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Information card for entry 2241120
Preview
Coordinates | 2241120.cif |
---|---|
Structure factors | 2241120.hkl |
Original paper (by DOI) | HTML |
Chemical name | (<i>N</i>-Benzylcarbamoyl)(trichloromethyl)disulfane |
---|---|
Formula | C9 H8 Cl3 N O S2 |
Calculated formula | C9 H8 Cl3 N O S2 |
SMILES | ClC(Cl)(Cl)SSC(=O)NCc1ccccc1 |
Title of publication | Crystal structures of three (trichloromethyl)(carbamoyl)disulfanes |
Authors of publication | Goldenberg, Barbara L.; Young Jr, Victor G.; Barany, George |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 10 |
Pages of publication | 1169 - 1173 |
a | 11.4247 ± 0.0017 Å |
b | 13.548 ± 0.002 Å |
c | 8.5675 ± 0.0012 Å |
α | 90° |
β | 103.176 ± 0.002° |
γ | 90° |
Cell volume | 1291.2 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0502 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.0771 |
Weighted residual factors for all reflections included in the refinement | 0.08 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181912 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11. |
2241120.cif 2241120.hkl |
158372 | 2015-09-26 | cif/ hkl/ Adding structures of 2241119, 2241120, 2241121 via cif-deposit CGI script. |
2241120.cif 2241120.hkl |
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Users of the data should acknowledge the original authors of the
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