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Information card for entry 7232149
Preview
| Coordinates | 7232149.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H42 K2 Mo5 N12 O28 |
|---|---|
| Calculated formula | C30 H38 K2 Mo5 N12 O28 |
| Title of publication | Molybdenum imidazole citrate and bipyridine homocitrate in different oxidation states ‒ balance between coordinated α-hydroxy and α-alkoxy groups |
| Authors of publication | Wang, Si-Yuan; Zhou, Zhao-Hui |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 1 |
| Pages of publication | 519 |
| a | 9.7975 ± 0.0003 Å |
| b | 13.8912 ± 0.0007 Å |
| c | 18.5268 ± 0.0008 Å |
| α | 100.57 ± 0.004° |
| β | 94.254 ± 0.003° |
| γ | 101.331 ± 0.004° |
| Cell volume | 2414.44 ± 0.18 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0487 |
| Residual factor for significantly intense reflections | 0.0465 |
| Weighted residual factors for significantly intense reflections | 0.1276 |
| Weighted residual factors for all reflections included in the refinement | 0.1299 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213001 (current) | 2019-01-11 | cif/ Adding structures of 7232147, 7232148, 7232149, 7232150 via cif-deposit CGI script. |
7232149.cif |
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Users of the data should acknowledge the original authors of the
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