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Information card for entry 7232147
Preview
| Coordinates | 7232147.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H40 Mo2 N4 O21 |
|---|---|
| Calculated formula | C34 H28 Mo2 N4 O21 |
| 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 | 11.669 ± 0.0015 Å |
| b | 13.2521 ± 0.0012 Å |
| c | 15.392 ± 0.002 Å |
| α | 97.117 ± 0.009° |
| β | 104.178 ± 0.011° |
| γ | 115.42 ± 0.011° |
| Cell volume | 2011.7 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 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 | 0.1083 |
| Residual factor for significantly intense reflections | 0.0769 |
| Weighted residual factors for significantly intense reflections | 0.2138 |
| Weighted residual factors for all reflections included in the refinement | 0.2387 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7232147.cif |
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Users of the data should acknowledge the original authors of the
structural data.