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Information card for entry 7236277
Preview
| Coordinates | 7236277.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H18 Mo11 N6 O35 |
|---|---|
| Calculated formula | C18 H18 Mo11 N6 O35 |
| Title of publication | Two new molybdates based on ∞[MonO3n+1]2− units (n = 11, 4) with proton conduction under ionothermal |
| Authors of publication | Zhao, Y. H.; Jin, X. C.; Chen, L.; Ding, Y. F.; Mao, Z.; Fu, H.; Ao, Y. H. |
| Journal of publication | RSC Advances |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 12 |
| Pages of publication | 7210 |
| a | 13.2348 ± 0.001 Å |
| b | 5.427 ± 0.0004 Å |
| c | 29.837 ± 0.002 Å |
| α | 90° |
| β | 96.396 ± 0.002° |
| γ | 90° |
| Cell volume | 2129.7 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0426 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.1367 |
| Weighted residual factors for all reflections included in the refinement | 0.1503 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.948 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235347 (current) | 2019-11-23 | cif/ Adding structures of 7236276, 7236277 via cif-deposit CGI script. |
7236277.cif |
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Users of the data should acknowledge the original authors of the
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