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Information card for entry 8104617
Preview
| Coordinates | 8104617.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H44 Mo8 N8 O26 |
|---|---|
| Calculated formula | C24 H44 Mo8 N8 O26 |
| Title of publication | The crystal structure of tetrakis(1-isopropyl-1H-imidazolium) octamolybdate, C24H44Mo8N8O26 |
| Authors of publication | Yang, Bingchuan; Lv, Xueyan; Liu, Rutao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 5 |
| Pages of publication | 895 - 897 |
| a | 10.3214 ± 0.0011 Å |
| b | 21.81 ± 0.002 Å |
| c | 10.9371 ± 0.0011 Å |
| α | 90° |
| β | 108.083 ± 0.003° |
| γ | 90° |
| Cell volume | 2340.4 ± 0.4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0593 |
| Residual factor for significantly intense reflections | 0.0423 |
| Weighted residual factors for significantly intense reflections | 0.0844 |
| Weighted residual factors for all reflections included in the refinement | 0.0893 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273226 (current) | 2022-03-03 | cif/ Adding structures of 8104617 via cif-deposit CGI script. |
8104617.cif |
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Users of the data should acknowledge the original authors of the
structural data.