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Information card for entry 1562289
Preview
| Coordinates | 1562289.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag4 H18 Mn5 N6 Se13 Sn3 |
|---|---|
| Calculated formula | Ag4 Mn5 N6 Se13 Sn3 |
| Title of publication | {[M(NH3)6][Ag4M4Sn3Se13]}∞(M=Zn, Mn): Three-dimensional chalcogenide frameworks constructed from quaternary metal selenide clusters with two different transition metals |
| Authors of publication | Xiong, Wei-Wei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, Qichun |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 218 |
| Pages of publication | 146 - 150 |
| a | 19.1263 ± 0.0002 Å |
| b | 19.1263 ± 0.0002 Å |
| c | 19.1263 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6996.69 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 219 |
| Hermann-Mauguin space group symbol | F -4 3 c |
| Hall space group symbol | F -4a 2 3 |
| Residual factor for all reflections | 0.042 |
| Residual factor for significantly intense reflections | 0.0365 |
| Weighted residual factors for significantly intense reflections | 0.0829 |
| Weighted residual factors for all reflections included in the refinement | 0.0866 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264698 (current) | 2021-04-29 | cif/ Adding structures of 1562289, 1562290 via cif-deposit CGI script. |
1562289.cif |
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