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Information card for entry 8107687
Preview
| Coordinates | 8107687.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H26 Cl2 Co N2 O14 S2 |
|---|---|
| Calculated formula | C16 H26 Cl2 Co N2 O14 S2 |
| Title of publication | Crystal structure of tetraaqua-bis(((4-chlorophenyl)sulfonyl)glycinato-κO)cobalt(II) dihydrate, C16H26Cl2CoN2O14S2 |
| Authors of publication | Liu, Zheng-Jun; Chen, Xiao-Miao; Wu, Qiang; Zhang, Yu-Tao; Zhou, Wu-Chao; Wei, Li; Zhao, Ying-Xian |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1149 - 1151 |
| a | 5.3261 ± 0.0004 Å |
| b | 39.755 ± 0.002 Å |
| c | 6.2518 ± 0.0004 Å |
| α | 90° |
| β | 96.88 ± 0.006° |
| γ | 90° |
| Cell volume | 1314.22 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0604 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for significantly intense reflections | 0.0982 |
| Weighted residual factors for all reflections included in the refinement | 0.104 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287807 (current) | 2023-11-27 | cif/ Adding structures of 8107687 via cif-deposit CGI script. |
8107687.cif |
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