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2. `How does my CIF become a printed paper?'.
3. Notes for authors.
4. Notes for Authors - Section C.
5. Notes for Authors.
6. Notes for Authors.
7. Notes for Authors - Section C.
8. Editorial. Electronic submission and publication of structural results in Acta Crystallographica.
9. Allocation of Papers in Section C of Acta Crystallographica.
10. New developments for Acta Crystallographica Section C.
11. Notes for Authors.
12. Structure of the diastereoisomeric salt of (+)-4- o-chlorophenyl-2-hydroxy-5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorinane and (1 S,2 R)-(+)-α-[(1-methylamino)ethyl]benzyl alcohol.
13. Notes for authors 2006.
14. Further developments for Acta Crystallographica Section C.
15. Further developments for Acta Crystallographica Section C.
16. Structure of the diastereoisomeric salt of (+)-4- o-chlorophenyl-2-hydroxy-5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorinane and (1 R,2 S)-(−)-α-[(1-methylamino)ethyl]benzyl alcohol.
17. Further developments for Acta Crystallographica Section C.
18. Notes for Authors.
19. Commission on Journals. Criteria for Acceptance in Sections B and C of Acta Crystallographica.
20. Acta A - a new look for 1989.
21. Report on the IUCr Logo Design Contest.
22. Bond length and reactivity. Structure of the 4-phenylbenzoate ester of trans-3- tert-butylcyclohexanol.
23. Structure of the diastereoisomeric salt of (+)-2-hydroxy-5,5-dimethyl-2-oxo-4-phenyl-1,3,2-dioxaphosphorinane and (1 S,2 R)-(+)-α-[(1-methylamino)ethyl]benzyl alcohol.
24. cis-9-Isopropyl-1,4-dimethylthioxanthene 10-oxide, C18H20OS.
25. Psuedosymmetry and pseudomerodry or nonmerohedral twinning for the known structure of diaquabis(quinolin-8-olato-κ2 N, O)zinc(II).
26. Notes for authors.
27. The α2-polymorph of salicylidene- aniline.
28. Notes for Authors.
29. Bond length and reactivity. The effect of β-fluorine. Structures of the 4-nitrobenzenesulfonate esters of 2-fluoroethanol and 2,2,2-trifluoroethanol.
30. Bond length and reactivity. Structures of the 4-phenylbenzoate esters of cis- and trans-4- tert-butylcyclohexanol.
31. Bond length and reactivity. The effect of β-fluorine. Structures of the 4-phenylbenzoate and methanesulfonate esters of trans, cis-4- tert-butyl-2-fluorocyclohexanol.
32. Bond length and reactivity. The effect of β-fluorine. Structures of the 9-(9-phenylxanthenyl) ether, and the 4-phenylbenzoate, diphenyl phosphate and methanesulfonate esters of cis, trans-4- tert-butyl-2-fluorocyclohexanol.
33. Bond length and reactivity. The effect of β-fluorine. Structures of the 4-methyl-, 4-chloro- and 4-nitrobenzenesulfonate esters of 2-fluoro-2-phenylethanol.
34. A polymorph of tetrakis(acetonitrile-κN)copper(I) tetrafluoridoborate.
35. Revisited crystal symmetry of the high-spin form of the iron(II) spin-crossover complex dicyano[2,13-dimethyl-6,9-dioxa-3,12,18-triazabicyclo[12.3.1]-octadeca-1(18),2,12,14,16-pentaene]-iron(II) monohydrate.
36. Tetrakis(2-methyl-2-phenylpropyl)stannane at 150 K.
37. 7,11b-Dihydro-9,10-dimethoxy-3,11b-diphenyl[1,2,4]oxadiazolo[5,4- a][2,3]benzodiazepin-6(5 H)-one.
38. Structure of μ-oxo-bis[trichloro(2,2-diisobutyl-1,3-dimethoxypropane- O, O')titanium(IV)].
39. Bond length and reactivity. The effect of β-fluorine. Structure of the methanesulfonate ester of trans, trans-5- tert-butyl-2-fluorocyclohexanol.
40. Bond length and reactivity. The effect of β-fluorine. Structures of the 4-nitrophenyl ether and the 4-nitrobenzoate ester of 2-fluoro-2-phenylethanol.
41. Crystal studies of musk compounds. II. Structures of 6-acetyl-1,1,2,4,4,7-hexamethyltetralin (musk tonalid) (I) and 1,1,2,4,4,7-hexamethyltetralin (II).
42. Structure of the diastereoisomeric salt of (-)-4- o-chlorophenyl-2-hydroxy-2-oxo-1,3,2-dioxaphosphorinane-5-spirocyclohexane and (1 S,2 R)-(+)-α-[(1-methylamino)ethyl]benzyl alcohol monohydrate.
43. The treatment of data collected with a single-crystal diffractometer.
44. 4-Amino-1-phenyl-1,2,5,6-tetrahydrophosphorin-3-carbonitrile, C12H13N2P.
45. Access to CIFs archived in Chester.
46. Structure of α- trans-cinnamic acid. Addendum.
47. Absolute-structure reports.
48. Two phosphonodehydrotripeptides: Boc0-Gly1-Δ( Z)Phe2-α-Abu3PO3Me2 and Boc0-Gly1-Δ( Z)Phe2-α-Nva3PO3Et2
49. Quinolin-6-ol at 100 K.
50. A new polymorph of triphenylmethyamine: the effect of hydrogen bonding.
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