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Information card for entry 8106619
Preview
| Coordinates | 8106619.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H16 N6 Ni O2 S2 |
|---|---|
| Calculated formula | C18 H16 N6 Ni O2 S2 |
| Title of publication | Crystal structure of cis-bis((1H-benzimidazol-2-yl)methanol-κN,O)-bis(isothiocyanato-κ N)nickel(II), C18H16N6NiO2S2 |
| Authors of publication | Yun, Zhang; Youzhu, Yu; Weiyun, Shi; Aimin, Wei; Fengli, Wang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 613 - 614 |
| a | 14.935 ± 0.003 Å |
| b | 8.5054 ± 0.0017 Å |
| c | 16.268 ± 0.003 Å |
| α | 90° |
| β | 109.45 ± 0.03° |
| γ | 90° |
| Cell volume | 1948.6 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.026 |
| Residual factor for significantly intense reflections | 0.0243 |
| Weighted residual factors for significantly intense reflections | 0.0656 |
| Weighted residual factors for all reflections included in the refinement | 0.0669 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280663 (current) | 2023-01-30 | cif/ Adding structures of 8106619 via cif-deposit CGI script. |
8106619.cif |
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Users of the data should acknowledge the original authors of the
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