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Information card for entry 7239199
Preview
| Coordinates | 7239199.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H10 Br6 Cd2 N2 O0 S2 |
|---|---|
| Calculated formula | C10 H10 Br6 Cd2 N2 S2 |
| Title of publication | New halo(pseudohalo)cadmates templated by protonatated N-heterocyclic/diamine molecules |
| Authors of publication | Jia, Hong-Li; Li, Guang-Hua; Ding, Hong; Gao, Zhong-Min; Zeng, Guang; Yu, Jie-Hui; Xu, Ji-Qing |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 37 |
| Pages of publication | 16416 |
| a | 23.862 ± 0.005 Å |
| b | 4.0296 ± 0.0008 Å |
| c | 20.735 ± 0.004 Å |
| α | 90° |
| β | 104.48 ± 0.03° |
| γ | 90° |
| Cell volume | 1930.4 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0586 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1154 |
| Weighted residual factors for all reflections included in the refinement | 0.1183 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244595 (current) | 2019-11-28 | cif/ Adding structures of 7239193, 7239194, 7239195, 7239196, 7239197, 7239198, 7239199 via cif-deposit CGI script. |
7239199.cif |
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Users of the data should acknowledge the original authors of the
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