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Information card for entry 8105536
Preview
| Coordinates | 8105536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H28 N6 O7 Zn |
|---|---|
| Calculated formula | C25 H28 N6 O7 Zn |
| Title of publication | Crystal structure of (bis((1H-benzo[d]imidazol2-yl)methyl)amine-κ3 N,N′,N′′)-(pyridine-2,6-dicarboxylato-κ3 N,O,O′)zinc(II) — methanol — water (1/2/1), C25H28N6O7Zn |
| Authors of publication | Gu, Jin-Feng; Feng, Rui; Nie, Feng-Mei |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 234 |
| Journal issue | 1 |
| Pages of publication | 43 - 45 |
| a | 7.8073 ± 0.0019 Å |
| b | 11.35 ± 0.003 Å |
| c | 15.515 ± 0.004 Å |
| α | 95.006 ± 0.002° |
| β | 101.828 ± 0.003° |
| γ | 102.05 ± 0.004° |
| Cell volume | 1303.8 ± 0.6 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0518 |
| Residual factor for significantly intense reflections | 0.0429 |
| Weighted residual factors for significantly intense reflections | 0.1105 |
| Weighted residual factors for all reflections included in the refinement | 0.1153 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276288 (current) | 2022-06-27 | cif/ Adding structures of 8105536 via cif-deposit CGI script. |
8105536.cif |
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Users of the data should acknowledge the original authors of the
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