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Information card for entry 8106315
Preview
| Coordinates | 8106315.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H7 N2 O5 Zn0.5 |
|---|---|
| Calculated formula | C6 H7 N2 O5 Zn0.5 |
| Title of publication | Crystal structure of diaqua-bis(5-carboxy-1-methyl-1H-imidazole-4-carboxylato-κ2 N,O)zinc(II), C12H14N4O10Zn |
| Authors of publication | Xiao-Ling, Li; Ru-Meng, Zhang; Li, Liu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 5 |
| Pages of publication | 833 - 834 |
| a | 9.0277 ± 0.0004 Å |
| b | 12.0102 ± 0.0005 Å |
| c | 15.3939 ± 0.0005 Å |
| α | 90° |
| β | 95.04 ± 0.003° |
| γ | 90° |
| Cell volume | 1662.62 ± 0.11 Å3 |
| Cell temperature | 292.04 ± 0.1 K |
| Ambient diffraction temperature | 292.04 ± 0.1 K |
| Number of distinct elements | 5 |
| 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 | 0.025 |
| Residual factor for significantly intense reflections | 0.0242 |
| Weighted residual factors for significantly intense reflections | 0.0637 |
| Weighted residual factors for all reflections included in the refinement | 0.0642 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| 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 |
|---|---|---|---|
| 279691 (current) | 2022-12-05 | cif/ Adding structures of 8106315 via cif-deposit CGI script. |
8106315.cif |
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Users of the data should acknowledge the original authors of the
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