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Information card for entry 7228532
Preview
| Coordinates | 7228532.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H32 Mo12 N12 O48 P Zn4 |
|---|---|
| Calculated formula | C46 H32 Mo12 N12 O48 P Zn4 |
| Title of publication | Electrochemical and diffuse reflectance study on tetrahedral ε-Keggin-based metal‒organic frameworks |
| Authors of publication | Nie, Zhong-Bin; Zhang, Min; Su, Tan; Zhao, Liang; Wang, Yuan-Yuan; Sun, Guang-Yan; Su, Zhong-Min |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 50 |
| Pages of publication | 31544 |
| a | 31.417 ± 0.003 Å |
| b | 19.788 ± 0.002 Å |
| c | 24.05 ± 0.002 Å |
| α | 90° |
| β | 100.334 ± 0.003° |
| γ | 90° |
| Cell volume | 14709 ± 2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1147 |
| Residual factor for significantly intense reflections | 0.0982 |
| Weighted residual factors for significantly intense reflections | 0.2308 |
| Weighted residual factors for all reflections included in the refinement | 0.2404 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198027 (current) | 2017-06-21 | cif/ Adding structures of 7228531, 7228532 via cif-deposit CGI script. |
7228532.cif |
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Users of the data should acknowledge the original authors of the
structural data.