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Information card for entry 8107107
Preview
| Coordinates | 8107107.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H22 Cd N4 O14 |
|---|---|
| Calculated formula | C12 H22 Cd N4 O14 |
| Title of publication | Crystal structure of diaqua-bis(2-methyl-1H-imidazole-4,5-dicarboxylato-κ2-O,N)cadmium(II) tetrahydrate, C12H22CdN4O14 |
| Authors of publication | Xiong, Zhi-Qiang; Song, Xiu-Ying; Nie, Xu-Liang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1085 - 1086 |
| a | 7.188 ± 0.002 Å |
| b | 8.895 ± 0.003 Å |
| c | 9.771 ± 0.003 Å |
| α | 63.148 ± 0.003° |
| β | 76.75 ± 0.003° |
| γ | 66.225 ± 0.003° |
| Cell volume | 509.2 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0255 |
| Residual factor for significantly intense reflections | 0.0253 |
| Weighted residual factors for significantly intense reflections | 0.0674 |
| Weighted residual factors for all reflections included in the refinement | 0.0676 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282775 (current) | 2023-04-20 | cif/ Adding structures of 8107107 via cif-deposit CGI script. |
8107107.cif |
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Users of the data should acknowledge the original authors of the
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