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Information card for entry 1561122
Preview
| Coordinates | 1561122.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H3 O11 P Se2 Zn3 |
|---|---|
| Calculated formula | H3 O11 P Se2 Zn3 |
| Title of publication | Three new d10 transition metal selenites containing PO4 tetrahedron: Cd7(HPO4)2(PO4)2(SeO3)2, Cd6(PO4)1.34(SeO3)4.66 and Zn3(HPO4)(SeO3)2(H2O) |
| Authors of publication | Ma, Yun-Xiang; Gong, Ya-Ping; Hu, Chun-li; Mao, Jiang-Gao; Kong, Fang |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 262 |
| Pages of publication | 320 - 326 |
| a | 7.8648 ± 0.0006 Å |
| b | 8.0682 ± 0.0006 Å |
| c | 8.8456 ± 0.0007 Å |
| α | 65.835 ± 0.007° |
| β | 68.629 ± 0.007° |
| γ | 69.545 ± 0.007° |
| Cell volume | 463.46 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0494 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.1156 |
| Weighted residual factors for all reflections included in the refinement | 0.1217 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263120 (current) | 2021-03-18 | cif/ Adding structures of 1561120, 1561121, 1561122 via cif-deposit CGI script. |
1561122.cif |
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Users of the data should acknowledge the original authors of the
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