Author: "Clayton Hadley S." / Topic: qd901-999 - Searchworks@Jio Institute Digital Library Search Results

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Your search keyword '"Clayton Hadley S."' showing total 9 results

Start Over Author "Clayton Hadley S." Topic qd901-999

9 results on '"Clayton Hadley S."'

1. The crystal of structure of (OC-6-22)-pentakis(acetonitrile)bromidoruthenium(II)bromide monohydrate, C10H15Br2N5Ru

Author: Tapala Kgaugelo C. and Clayton Hadley S.
Subjects: 2311087, Physics, QC1-999, Crystallography, QD901-999
Abstract: C10H15Br2N5Ru, orthorhombic, P212121 (no. 19), a = 7.9081(4) Å, b = 8.4334(4) Å, c = 25.9374(13) Å, V = 1729.82(15) Å3, Z = 4, Rgt(F) = 0.0637, wRref(F2) = 0.1579, T = 173(2) K.
Published: 2024
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2. Crystal structure of dibromo-dicarbonyl-bis(tricyclohexylphosphine)-osmium(II) dichloromethane solvate, C38H66Br2O2OsP2

Author: Monareng Jubrey M. and Clayton Hadley S.
Subjects: 2252577, Physics, QC1-999, Crystallography, QD901-999
Abstract: C38H66Br2O2OsP2, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 10.4091(2) Å, b = 10.6868(2) Å, c = 21.3533(4) Å, α = 84.658(1)°, β = 89.764(1)°, γ = 64.918(1)°, V = 2140.36(7) Å3, Z = 2, R gt(F) = 0.0248, wR ref(F 2) = 0.0578, T = 173(2) K.
Published: 2023
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3. Crystal structure of 1,10-phenanthrolinium bromide dihydrate, C12H9N2Br

Author: Adeloye Adewale O. and Clayton Hadley S.
Subjects: 1877632, Physics, QC1-999, Crystallography, QD901-999
Abstract: C12H9N2Br, triclinic, P1‾$\overline{1}$ (no. 2), a = 7.4005(13) Å, b = 9.4122(16) Å, c = 9.7916(17) Å, α = 98.235(9)°, β = 101.744(8)°, γ = 111.005(7)°, V = 605.69(18) Å3, Z = 2, Rgt(F) = 0.0209, wRref(F2) = 0.0514, T = 100(2) K.
Published: 2023
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4. The crystal structure of trans-dichlorido-(ethylenediamine-κ 2 N,N′)-bis(triphenylphosphine-κ 1 P)ruthenium(II), C38H38Cl2N2P2Ru

Author: Ndlangamandla Nqobile G. and Clayton Hadley S.
Subjects: 2183295, Physics, QC1-999, Crystallography, QD901-999
Abstract: C38H38Cl2N2P2Ru, monoclinic, P21/c (no. 14), a = 10.8827(3) Å, b = 30.6226(7) Å, c = 20.2089(4) Å, β = 93.8560(10)°, V = 6719.5(3) Å3, Z = 8, Rgt (F) = 0.0306, wRref (F 2) = 0.0636, T = 173(2) K.
Published: 2022
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5. Crystal structure of propane-1,3-diylbis(diphenylphosphine sulfide) ethanol solvate, C27H26P2S2

Author: Tapala Kgaugelo C. and Clayton Hadley S.
Subjects: 2212218, Physics, QC1-999, Crystallography, QD901-999
Abstract: C27H26P2S2, tetragonal, I4 (no. 79), a = 16.9196(12) Å, c = 9.4187(8) Å, V = 2696.3(4) Å3, Z = 4, R gt(F) = 0.0341, wR ref(F 2) = 0.0726, T = 173(2) K.
Published: 2023
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6. The crystal structure of 2,2′-((1E,1′E)-(naphthalene-2,3 diylbis(azanylylidene)) bis(methanylylidene))bis(4-methylphenol), C26H22N2O2

Author: Ndlangamandla Nqobile and Clayton Hadley S.
Subjects: 2107048, Physics, QC1-999, Crystallography, QD901-999
Abstract: C26H22N2O2, monoclinic, P21/n (No. 14), a = 6.2362(2) Å, b = 16.3148(6) Å, c = 20.0521(7) Å, β = 94.308(1)°, V = 2034.38(12) Å3, Z = 4, Rgt(F) = 0.0439, wRref(F2) = 0.1088, T = 173 K.
Published: 2022
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7. The crystal structure of bis(μ2-iodido)-bis(η6-benzene)-bis(iodido)-diosmium(II), C12H12I4Os2

Author: Tapala Kgaugelo C. and Clayton Hadley S.
Subjects: 2114617, Physics, QC1-999, Crystallography, QD901-999
Abstract: C12H12I4Os2, orthorhombic, Pbca (no. 61), a = 11.9720(5) Å, b = 10.4991(4) Å, c = 13.2810(6) Å, V = 1669.36(12) Å3, Z = 4, Rgt(F) = 0.0349, wRref(F2) = 0.0848, T = 173(2) K.
Published: 2022
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8. Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs

Author: Clayton Hadley S.
Subjects: 1817576, Physics, QC1-999, Crystallography, QD901-999
Abstract: C11H14Br2OOs, monoclinic, P21/c (no. 14), a = 10.3844(5) Å, b = 6.7833(3) Å, c = 19.0379(9) Å, β = 102.143(2)°, V = 1311.03(11) Å3, Z = 4, Rgt(F) = 0.0258, wRref(F2) = 0.0582, T = 173(2) K.
Published: 2018
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9. Crystal structure of dibromido μ-oxalato-κ2O,O′:κ2O′′,O′′′−η6-p-cymenediosmium(II), C22H28Br2O4Os2

Author: Clayton Hadley S., Tapala Kgaugelo C., and Lemmerer Andreas
Subjects: 1500900, Physics, QC1-999, Crystallography, QD901-999
Abstract: C22H28Br2O4Os2, orthorhombic, Pbca (no. 61), a = 10.8433(5)Å, b = 11.8395(5) Å, c = 18.7871(8) Å, V = 2411.87(18) Å3, Z = 4, Rgt(F) = 0.0511, wRref(F2) = 0.1061, T = 173 K.
Published: 2016
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