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Information card for entry 7120735
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| Coordinates | 7120735.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Sb12Zn4 cluster |
|---|---|
| Formula | C76.55 H146.2 K4 N8 O24 Sb12 Zn2 |
| Calculated formula | C76.555 H146.2 K4 N8 O24 Sb12 Zn2 |
| Title of publication | [(ZnSb6)2]4-: a new structure type for coupled norbornadiene-like subunits |
| Authors of publication | Wang, Yi; Zavalij, Peter Y.; Eichhorn, Bryan W. |
| Journal of publication | Chem. Commun. |
| Year of publication | 2017 |
| a | 32.346 ± 0.003 Å |
| b | 14.3599 ± 0.0011 Å |
| c | 26.819 ± 0.002 Å |
| α | 90° |
| β | 108.368 ± 0.0011° |
| γ | 90° |
| Cell volume | 11822.4 ± 1.7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.1166 |
| Residual factor for significantly intense reflections | 0.0652 |
| Weighted residual factors for significantly intense reflections | 0.1351 |
| Weighted residual factors for all reflections included in the refinement | 0.1568 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201665 (current) | 2017-10-04 | cif/ Adding structures of 7120735 via cif-deposit CGI script. |
7120735.cif |
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