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317 results on '"Ghabbour Hazem A."'

1. Crystal structure of 5-(adamantan-1-yl)-3-[(4-trifluoromethylanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C20H22F3N3OS

Author

Al-Wahaibi Lamya H., Ghabbour Hazem A., Al-Omary Fatmah A. M., Tiekink Edward R. T., and El-Emam Ali A.

Subjects
1425854, Physics, QC1-999, Crystallography, QD901-999
Abstract

C20H22F3N3OS, triclinic, P1 (no. 1), a = 6.9678(8) Å, b = 10.7614(14) Å, c = 13.0503(14) Å, α = 76.870(3)°, β = 88.004(4)°, γ = 87.275(4)°, V = 951.60(19) Å3, Z = 2, Rgt(F) = 0.0629, wRref(F2) = 0.1626, T = 100 K.

Published
2022
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2. Crystal structure of 1-(adamantan-1-yl)-3-aminothiourea, C11H19N3S

Author

Al-Mutairi Aamal A., Al-Alshaikh Monirah A., Ghabbour Hazem A., Tiekink Edward R.T., and El-Emam Ali A.

Subjects
1833408, Physics, QC1-999, Crystallography, QD901-999
Abstract

C11H19N3S, monoclinic, C2/m (no. 12), a = 10.789(3) Å, b = 6.959(3) Å, c = 15.196(4) Å, β = 96.843(13)°, V = 1132.7(6) Å3, Z = 4, Rgt(F) = 0.0568, wRref(F2) = 0.1414, T = 293(2) K.

Published
2020
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3. Crystal structure of 6-iodo-3-phenyl-2-propylquinazolin-4(3H)-one, C17H15IN2O

Author

El-Azab Adel S., Ghabbour Hazem A., Abdel-Aziz Alaa A.-M., and Alkahtani Hamad M.

Subjects
1511228, Physics, QC1-999, Crystallography, QD901-999
Abstract

C17H15IN2O, monoclinic, C2 (no. 5), a = 23.6958(12) Å, b = 5.5334(2) Å, c = 15.9712(9) Å, β = 132.329(3)°, V = 1548.16(13) Å3, Z = 4, Rgt(F) = 0.046, wRref(F2) = 0.093, T = 296(2) K.

Published
2020
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4. Crystal structure of 4-bromobenzyl (Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C22H29BrN2OS

Author

Al-Ghulikah Hanan A., Ghabbour Hazem A., Tiekink Edward R.T., and El-Emam Ali A.

Subjects
1554481, Physics, QC1-999, Crystallography, QD901-999
Abstract

C22H29BrN2OS, triclinic, P1̄ (no. 2), a = 7.1722(3) Å, b = 10.2350(4) Å, c = 14.8756(6) Å, α = 73.607(2)°, β = 84.7020(10)°, γ = 88.7210(10)°, V = 1043.11(7) Å3, Z = 2, Rgt(F) = 0.0467, wRref(F2) = 0.0870, T = 296(2) K.

Published
2019
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5. Crystal structure of (Z)-3-(adamantan-1-yl)-1-(3-chlorophenyl)-S-benzylisothiourea, C24H27ClN2S

Author

El-Emam Ali A., Al-Omary Fatmah A. M., Al-Rasheed Lamees S., Ghabbour Hazem A., and Al-Abdullah Ebtehal S.

Subjects
1508599, Physics, QC1-999, Crystallography, QD901-999
Abstract

C24H27ClN2S, triclinic P1̅ (no. 2), a = 7.1670(3) Å, b = 12.2734(6) Å, c = 13.1560(6) Å, α = 109.605(2)°, β = 96.515(2)°, γ = 97.312(2)°, V = 1066.08(8) Å3, Z = 2, Rgt(F) = 0.0515, wRref(F2) = 0.1396, T = 296(2) K.

Published
2017
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6. Crystal structure of 3,5-bis(trifluoromethyl)benzyl(Z)-N-(adamantan-1-yl)morpholine-4-carbothioimidate, C24H28F6N2OS

Author

Al-Wahaibi Lamya H., Hassan Hanan M., Ghabbour Hazem A., and El-Emam Ali A.

Subjects
1554936, Physics, QC1-999, Crystallography, QD901-999
Abstract

C24H28F6N2OS, monoclinic, P21/n (no. 14), a = 17.4112(7) Å, b = 8.3694(3) Å, c = 17.6728(7) Å, β = 104.612(2)°, V = 2492.01(17) Å3, Z = 4, Rgt(F) = 0.0603, wR(F2) = 0.1704, T = 293(2) K.

Published
2018
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7. Crystal structure of N′-(4-(dimethylamino)benzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide, C19H19N5O

Author

Karrouchi Khalid, Radi Smaail, Ansar M’hammed, Taoufik Jamal, Ghabbour Hazem A., and Mabkhot Yahia N.

Subjects
1443899, Physics, QC1-999, Crystallography, QD901-999
Abstract

C19H19N5O, triclinic, P1̅ (no. 2), a = 11.8865(6) Å, b = 12.6289(7) Å, c = 13.5579(7) Å, α = 74.552(2)°, β = 83.174(2)°, γ = 62.534(2)°, V = 1740.56(16) Å3, Z = 4, Rgt(F) = 0.0610, wRref(F2) = 0.1713, T = 100 K.

Published
2016
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8. Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z′ = 6, C20H17NO2S

Author

Mabkhot Yahia N., Barakat Assem, Al-Showiman Salim S., Frey Wolfgang, Hamdi Ahmad Hadi, and Ghabbour Hazem A.

Subjects
1452231, Physics, QC1-999, Crystallography, QD901-999
Abstract

C20H17NO2S, triclinic, P1̅ (no. 2), a = 8.2737(5) Å, b = 16.6403(9) Å, c = 17.733(1) Å, α = 86.372(3)°, β = 86.317(4)°, γ = 78.607(3)°, V = 2385.2(2) Å3, Z = 6, Rgt(F) = 0.0429, wRref(F2) = 0.1086, T = 100 K.

Published
2016
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9. Crystal structure of 3-amino-8-methoxy-1-(4-methoxy phenyl)-1H-benzo[f]chromene-2-carbonitrile, C22H18N2O3

Author

Fouda Ahmed M., Amr Abd El-Galil E., El-Agrody Ahmed M., Al-Omar Mohamed A., and Ghabbour Hazem A.

Subjects
1511396, Physics, QC1-999, Crystallography, QD901-999
Abstract

C22H18N2O3, monoclinic, C2/c (no. 15), a = 35.4037(10) Å, b = 6.0294(2) Å, c = 20.1702(7) Å, β = 122.239(4)°, V = 3641.8(2) Å3, Z = 8, Rgt(F) = 0.0482, wRref(F2) = 0.1406, T = 296(2) K.

Published
2017
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11. Crystal structure of 3-amino-1-(4-bromophenyl)-9-methoxy-1H-benzo[f]chromene-2-carbonitrile, C21H15BrN2O2

Author

Mohamed Hany M., Amr Abd El-Galil E., El-Agrody Ahmed M., Al-Omar Mohamed A., and Ghabbour Hazem A.

Subjects
1511397, Physics, QC1-999, Crystallography, QD901-999
Abstract

C21H15BrN2O2, triclinic, P1̅ (no. 2), a = 8.6873(3) Å, b = 9.9252(3) Å, c = 11.0013(3) Å, α = 77.977(2)°, β = 70.989(2)°, γ = 89.321(2)°, V = 875.55(5) Å3, Z = 2, Rgt(F) = 0.0369, wRref(F2) = 0.1043, T = 296(2) K.

Published
2017
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12. Crystal structure of the co-crystalline adduct 4-((4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide - acetic acid (1/1), C21H24N4O4S ⋅ C2H4O2

Author

Ghorab Mostafa M., Alsaid Mansour S., Al-Dosari Mohmmed S., and Ghabbour Hazem A.

Subjects
1468856, Physics, QC1-999, Crystallography, QD901-999
Abstract

C23H28N4O6S, triclinic, P1̅ (no. 2), a = 7.3612(3) Å, b = 9.2370(4) Å, c = 19.2940(8) Å, α = 94.657(2)°, β = 96.902(2)°, γ = 113.010(2)°, V = 1186.92(9) Å3, Z = 2, Rgt(F) = 0.0617, wRref(F2) = 0.1575, T = 100 K.

Published
2017
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13. Crystal structure of 3-(adamantan-1-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, C18H20FN3S

Author

Al-Shehri Mona M., Elsaman Tilal, Al-Abdullah Ebtehal S., Ghabbour Hazem A., and El-Emam Ali A.

Subjects
1507728, Physics, QC1-999, Crystallography, QD901-999
Abstract

C18H20FN3S, triclinic, P1̅, a = 7.3884(4) Å, b = 10.0741(6) Å, c = 12.6533(8) Å, α = 69.209(2)°, β = 73.778(2)°, γ = 72.638(2)°, V = 824.33(8) Å3, Z = 2, Rgt(F) = 0.0480, wRref(F2) = 0.1351, T = 296(2) K.

Published
2017
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15. Crystal structure of 2,3-diphenyl-1-[(dipropylamino)acetyl]-1,3-diazaspiro[4.5]decan-4-one, C28H37N3O2

Author

Hassan Rasha M., Ghabbour Hazem A., Aboul-Enein Mohamed N., El-Azzouny Aida A., Saleh Ola A., and Attia Mohamed I.

Subjects
1507268, Physics, QC1-999, Crystallography, QD901-999
Abstract

C28H37N3O2, monoclinic, P21/c (no. 14), a = 11.0454(4) Å, b = 21.9125(8) Å, c = 11.6544(4) Å, β = 111.783(1)°, V = 2619.33(16) Å3, Z = 4, Rgt(F) = 0.0658, wRref(F2) = 0.1940, T = 293(2) K.

Published
2017
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17. Crystal structure of N,N-dimethyl-N′-(2-methyl-4-oxo-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)formimidamide, C14H18N4OS

Author

Al-Jaeed Nada, Lahsasni Siham, Ghabbour Hazem A., and El-Sayed Nahed N. E.

Subjects
1486095, Physics, QC1-999, Crystallography, QD901-999
Abstract

C14H18N4OS, monoclinic, P21/c (no. 14), a = 15.479(4) Å, b = 13.203(3) Å, c = 7.3147(17) Å, β = 99.385(7)°, V = 1474.9(6) Å3, Z = 4, Rgt(F) = 0.070, wRref(F2) = 0.197, T = 296(2).

Published
2017
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18. Crystal structure of 1,1′-(3,4-diphenylthieno[2,3-b]thiophene-2,5-diyl)bis[1-phenyl-methanone], C32H20O2S2

Author

Altamimi Rashid, Ghabbour Hazem A., Aldawsari Fahad, AlRuqi Obaid S., and Alqahtani Nasser

Subjects
1509245, Physics, QC1-999, Crystallography, QD901-999
Abstract

C32H20O2S2, monoclinic, P21/c (no. 14), a = 10.2763(8) Å, b = 19.9178(15) Å, c = 11.8597(10) Å, β = 92.828(3)°, V = 2424.3(3) Å3, Z = 4, Rgt(F) = 0.069, wR(F2) = 0.1782, T = 293(2).

Published
2017
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21. Crystal structure of 2-[3,5-bis(trifluoromethyl)benzylsulfanyl]-5-(5-bromothiophen-2-yl)-1,3,4-oxadiazole, C15H7BrF6N2OS2

Author

Al-Omary Fatmah A. M., Alanazi Fahdah S., Ghabbour Hazem A., and El-Emam Ali A.

Subjects
1481834, Physics, QC1-999, Crystallography, QD901-999
Abstract

C15H7BrF6N2OS2, monoclinic, P21/c (no. 14), a = 18.8292(14) Å, b = 11.4568(9) Å, c = 8.3400(6) Å, β = 90.791(3)°, V = 1799.0(2) Å3, Z = 4, Rgt(F) = 0.068, wRref(F2) = 0.199, T = 296(2).

Published
2017
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22. Crystal structure of (E)-1-(2-(thiophen-2-ylmethylene)hydrazinyl)phthalazine hydrochloride–ethanol (1/1), C15H17ClN4OS

Author

El-Faham Ayman and Ghabbour Hazem A.

Subjects
1481934, Physics, QC1-999, Crystallography, QD901-999
Abstract

C15H17ClN4OS, triclinic, P1̅ (no. 2), a = 7.5069(2) Å, b = 9.4329(3) Å, c = 11.9723(4) Å, α = 81.6963(11)°, β = 78.2307(9)°, γ = 86.700(1)°, V = 820.91(4) Å3, Z = 2, Rgt(F) = 0.0621, wRref(F2) = 0.1923, T = 100 K.

Published
2017
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23. Crystal structure of 2-(5-(4-fluorophenyl)-3-p-tolyl-4,5-dihydro-1H-pyrazol-1-yl)-4-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)thiazole, C29H25FN6S

Author

Ghabbour Hazem A., Abdel-Wahab Bakr F., Alamri Mesfer, Al-Omar Mohamed A., and El-Hiti Gamal A.

Subjects
1486462, Physics, QC1-999, Crystallography, QD901-999
Abstract

C29H25FN6S, triclinic, P1̅, a = 7.5726(8) Å, b = 11.1428(13) Å, c = 16.412(2) Å, α = 91.823(5)°, β = 102.277(5)°, γ = 106.692(4)°, V = 1289.8(3) Å3, Z = 2, Rgt(F) = 0.079, wRref(F2) = 0.205, T = 296 K.

Published
2017
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24. Crystal structure of 3-(adamantan-1-yl)-1-(4-bromophenyl)urea, C17H21BrN2O

Author

Al-Omary Fatmah A. M., Al-Rasheed Lamees S., Ghabbour Hazem A., and El-Emam Ali A.

Subjects
1473606, Physics, QC1-999, Crystallography, QD901-999
Abstract

C17H21BrN2O, orthorhombic, Pna21 (no. 33), a = 9.2558(12) Å, b = 13.0186(17) Å, c = 13.4684(18) Å, V = 1622.9(4) Å3, Z = 4, Rgt(F) = 0.0471, wRref(F2) = 0.1059, T = 100 K.

Published
2017
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25. Crystal structure of N′-[(1E)-(2,6-dichlorophenyl)-methylidene]adamantane-1-carbohydrazide, C18H20Cl2N2O

Author

Aljohar Haya I., Ghabbour Hazem A., Abdelbaky Mohammed S.M., Garcia-Granda Santiago, and El-Emam Ali A.

Subjects
1450951, Physics, QC1-999, Crystallography, QD901-999
Abstract

C18H20Cl2N2O, orthorhombic, Pbca (No. 61), a = 8.1023(2) Å, b = 18.7063(4) Å, c = 22.5509(6) Å, V = 3417.91(14) Å3, Z = 8, Rgt(F) = 0.0496, wRref(F2) = 0.1535, T = 293(2).

Published
2016
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27. Crystal structure of 4-((4,4-dimethyl-2, 6-dioxocyclohexylidine)methylamino)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide, C20H23N3O5S

Author

Ghorab Mostafa M., Alsaid Mansour S., Ghabbour Hazem A., Al-Mishari Abdullah A., and AlRuqi Obaid S.

Subjects
1468116, Physics, QC1-999, Crystallography, QD901-999
Abstract

C20H23N3O5S, monoclinic, P21/c (no. 14), a = 6.7503(2) Å, b = 14.0026(7) Å, c = 21.954(1) Å, β = 96.892(3)°, V = 2060.14(15) Å3, Z = 4, Rgt(F) = 0.0545, wRref(F2) = 0.1192, T = 100 K.

Published
2016
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28. Crystal structure of 1,4-dihydro-1-phenylchromeno[4,3-c]pyrazole, C16H12N2O

Author

Amr Abd El-Galil E., Hafez Naglaa A. Abdel, Ali Korany A., Al-Omar Mohamed A., and Ghabbour Hazem A.

Subjects
1474606, Physics, QC1-999, Crystallography, QD901-999
Abstract

C16H12N2O, orthorhombic, P212121 (no. 19), a = 5.4475(3) Å, b = 12.2779(7) Å, c = 18.0975(11) Å, V = 1210.43(12) Å3, Z = 4, Rgt(F) = 0.0326, wRref(F2) = 0.0855, T = 100 K.

Published
2016
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30. Crystal structure of 5-(3-fluorobenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione; C13H11FN2O3

Author

Barakat Assem, Ghabbour Hazem A., Al-Qahtani Bandar M., Ali M., and Mohammed Al-Majid Abdullah

Subjects
1452350, Physics, QC1-999, Crystallography, QD901-999
Abstract

C13H11FN2O3, triclinic, P1̅, a = 5.7471(4) Å, b = 7.8734(6) Å, c = 13.3112(11) Å, α = 75.546(3)°, β = 78.183(3)°, γ = 77.540(3)°, V = 562.22(7) Å3, Z = 2, Rgt(F) = 0.0444, wRref(F2) = 0.1234, T = 100 K.

Published
2016
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31. Crystal structure of 3-amino-9-methoxy-1-phenyl-1H-benzo[f]chromene-2-carbonitrile, C21H16N2O2

Author

El-Agrody Ahmed M., Amr Abd El-Galil E., Sabry Nermien M., Al-Omar Mohamed A., and Ghabbour Hazem A.

Subjects
1474776, Physics, QC1-999, Crystallography, QD901-999
Abstract

C21H16N2O2, monoclinic, P21/n (no. 14), a = 13.4768(7) Å, b = 6.9225(3) Å, c = 18.2840(8) Å, β = 107.601(2)°, V = 1625.92(13) Å3, Z = 4, Rgt(F) = 0.0593, wRref(F2) = 0.1529, T = 100 K.

Published
2016
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32. Crystal structure of 5-methoxy-N′-[(3Z)-5-chloro-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-indole-2-carbohydrazide-DMSO (1/1), C25H18ClFN4O3 · C2H6OS

Author

Haress Nadia G., Ghabbour Hazem A., Almutairi Maha S., Fun Hoong-Kun, and Attia Mohamed I.

Subjects
1063785, Physics, QC1-999, Crystallography, QD901-999
Abstract

C25H18ClFN4O3 · C2H6OS, monoclinic, P21 (No. 4), a = 6.0486(2) Å, b = 17.4704(7) Å, c = 11.9215(4) Å, β = 96.327(1)°, V = 1252.09(8) Å3, Z = 2, Rgt(F) = 0.0476, wRref(F2) = 0.1004, T = 100 K.

Published
2016
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33. Crystal structure of 5-methoxy-N′-[(3Z)-1-benzyl-5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-indole-2-carbohydrazide-DMSO (1/1), C27H25FN4O4S

Author

Almutairi Maha S., Ghabbour Hazem A., Haress Nadia G., and Attia Mohamed I.

Subjects
1430640, Physics, QC1-999, Crystallography, QD901-999
Abstract

C27H25FN4O4S, triclinic, P1̅, a = 10.1996(5) Å, b = 11.4836(6) Å, c = 12.1907(8) Å, α = 100.728(2)°, β = 100.807(2)°, γ = 114.612(2)°, V = 1218.03(12) Å3, Z = 2, Rgt(F) = 0.0542, wRref(F2) = 0.1319, T = 100 K.

Published
2016
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34. Crystal structure of ethyl-5-amino-1-(2,4-dinitrophenyl)-1H-pyrazole-4-carboxylate, C12H11N5O6

Author

Ghorab Mostafa M., Alsaid Mansour S., and Ghabbour Hazem A.

Subjects
1430836, Physics, QC1-999, Crystallography, QD901-999
Abstract

C12H11N5O6, triclinic, P1̅ (no. 2), a = 10.4031(5) Å, b = 11.3191(5) Å, c = 13.2540(6) Å, α = 97.666(2)°, β = 102.252(2)°, γ = 110.182(2)°, V = 1394.73(11) Å3, Z = 4, Rgt(F) = 0.0348, wRref(F2) = 0.1030, T = 100 K, Dcalc = 1.530 mg m−3.

Published
2016
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37. Crystal structure of 6-hydroxy-5-((2-hydroxy-6-oxocyclohex-1-en-1-yl)(phenyl)methyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, C19H20N2O5

Author

Barakat Assem, Al-Majid Abdullah Mohammed, Ali M., Ghabbour Hazem A., Al-Marashdah M.S., and Siddiqui Mohammed Rafiq

Subjects
1443067, Physics, QC1-999, Crystallography, QD901-999
Abstract

C19H20N2O5, orthorhombic, P212121 (no. 19), a = 10.3920(6) Å, b = 10.7709(8) Å, c = 14.8810(11) Å, V = 1665.6(2) Å3, Z = 4, Rgt(F) = 0.0504, wRref(F2) = 0.1068, T = 100 K.

Published
2016
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38. Crystal structure of 5-(adamantan-1-yl)-3-[(2-trifluoromethylanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C20H22F3N3OS

Author

Al-Wabli Reem I., El-Emam Nada A., Ghabbour Hazem A., Haress Nadia G., and El-Emam Ali A.

Subjects
1425833, Physics, QC1-999, Crystallography, QD901-999
Abstract

C20H22F3N3OS, monoclinic, P21/c (no. 14), a = 13.1987(5) Å, b = 10.2772(4) Å, c = 14.1730(6) Å, β = 92.655(2)°, V = 1920.44(13) Å3, Z = 4, Rgt(F) = 0.0536, wRref(F2) = 0.1612, T = 100 K.

Published
2016
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39. Crystal structure of 9-allyl-4,5-dichloro-12-cyano-9,10-dihydro-9,10-ethanoanthracen-12-yl acetate, C22H17Cl2NO2

Author

Sultan Mujeeb A., Karama Usama, Almansour Abdulrahman I., Al-saeedi Adel, and Ghabbour Hazem A.

Subjects
1402547, Physics, QC1-999, Crystallography, QD901-999
Abstract

C22H17Cl2NO2, monoclinic, P21/c (no. 14), a = 8.9960(2) Å, b = 15.9202(4) Å, c = 13.2049(3) Å, β = 94.369(1)°, V = 1885.69(8) Å3, Z = 4, Rgt(F) = 0.0420, wRref(F2) = 0.1237, T = 100 K.

Published
2016
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40. Crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)thiourea, C17H21ClN2S

Author

Al-Omary Fatmah A. M., Ghabbour Hazem A., AlRabiah Haitham, Al-Abdullah Ebtehal S., and El-Emam Ali A.

Subjects
1425696, Physics, QC1-999, Crystallography, QD901-999
Abstract

C17H21ClN2S, orthorhombic, Pbca (no. 61), a = 17.2134(6) Å, b = 8.2251(2) Å, c = 22.5220(7) Å, V = 3188.71(17) Å3, Z = 8, Rgt(F) = 0.0371, wRref(F2) = 0.0933, T = 100 K.

Published
2016
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42. Crystal structure of N′-(4-nitrobenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide, C17H13N5O3

Author

Karrouchi Khalid, Radi Smaail, Ansar M’hammed, Taoufik Jamal, Ghabbour Hazem A., and Mabkhot Yahia N.

Subjects
1437248, Physics, QC1-999, Crystallography, QD901-999
Abstract

C17H13N5O3, monoclinic, P21/c (no. 14), a = 20.1049(8) Å, b = 11.1534(4) Å, c = 6.8890(3) Å, β = 97.224(2)°, V = 1532.51(11) Å3, Z = 4, Rgt(F) = = 0.0451, wRref(F2) = 0.1153, T = 100 K.

Published
2016
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43. Crystal structure of N-(2-(2-oxoindolin-4-yl)ethyl)-N-propylpropan-1-aminium tetraphenylborate, C40H45BN2O

Author

Ghabbour Hazem A., Al-Majed Abdulrahman, Alruqi Obaid S., and Mostafa Gamal A. E.

Subjects
1444752, Physics, QC1-999, Crystallography, QD901-999
Abstract

C40H45BN2O, monoclinic, P21/c (No. 14), a = 14.4148(6) Å, b = 16.7684(7) Å, c = 13.7178(5), β = 102.791(1)°, V = 3233.5(2) Å3, Z = 4, Rgt(F) = 0.0424, wRref(F2) = 0.1128, T = 100 K.

Published
2016
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44. Crystal structure of 5-((4-bromophenyl)(2-hydroxy-6-oxocyclohex-1-en-1-yl)methyl)-6-hydroxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, C19H19BrN2O5

Author

Barakat Assem, Ali M., Al-Majid Abdullah Mohammed, Islam Mohammad Shahidul, and Ghabbour Hazem A.

Subjects
1443066, Physics, QC1-999, Crystallography, QD901-999
Abstract

C19H19BrN2O5, monoclinic, P21/c (no. 14), a = 10.2634(5) Å, b = 10.7951(4) Å, c = 17.0558(8) Å, β = 104.474(2)°, V = 1829.71(14) Å3, Z = 4, Rgt(F) = 0.0360, wRref(F2) = 0.0772, T = 100 K.

Published
2016
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47. Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S

Author

Mostafa Gamal A. E., Ghabbour Hazem A., and Abdel-Aziz Hatem A.

Subjects
1422709, Physics, QC1-999, Crystallography, QD901-999
Abstract

C32H31BN2S, monoclinic, P21/c (no. 14), a = 8.7214(4) Å, b = 15.4388(7) Å, c = 20.1249(10) Å, β = 92.176(2)°, V = 2707.8 (2) Å3, Z = 4, Rgt(F) = 0.0586, wRref(F2) = 0.1588, T = 296 K.

Published
2016
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49. Crystal structure of diethyl-3-methyl-4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate, C19H18O4S2

Author

Mabkhot Yahia N., Barakat Assem, Al-Showiman Salim S., Frey Wolfgang, Uzzaman Shams, and Ghabbour Hazem A.

Subjects
1453161, Physics, QC1-999, Crystallography, QD901-999
Abstract

C19H17.75O4.13S2, monoclinic, P21/n (no. 14), a = 7.1921(6) Å, b = 18.6304(14) Å, c = 13.3739(11) Å, β = 92.681(4)°, V = 1790.0(2) Å3, Z = 4, Rgt(F) = 0.0478, wRref(F2) = 0.0913, T = 100 K.

Published
2016
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50. Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S

Author

Al-Wabli Reem I., Ghabbour Hazem A., Lahsasni Siham, Al-Abdullah Ebtehal S., and El-Emam Ali A.

Subjects
1422422, Physics, QC1-999, Crystallography, QD901-999
Abstract

C13H14N2O2S, triclinic, P1̅ (no. 2), a = 4.8885(2) Å, b = 10.3414(5) Å, c = 12.6056(6) Å, α = 95.162(2)°, β = 97.487(1)°, γ = 101.494°, V = 614.73(5) Å3, Z = 2, Rgt(F) = 0.0507, wRref(F2) = 0.1149, T = 100 K.

Published
2016
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