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Information card for entry 7708389
Preview
| Coordinates | 7708389.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cl9 O4 Pb8 Rb |
|---|---|
| Calculated formula | Cl9 O4 Pb8 Rb |
| Title of publication | RbPb<sub>8</sub>O<sub>4</sub>Cl<sub>9</sub>: the first alkali metal lead oxyhalide with distorted [PbO<sub>3</sub>Cl<sub>3</sub>] and [PbOCl<sub>5</sub>] mixed-anion groups. |
| Authors of publication | Fan, Zhongxu; Bai, Chen; Shi, Hongsheng; Zhang, Min; Zhang, Bei; Zhang, Jun; Li, Junjie |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| a | 11.9557 ± 0.0003 Å |
| b | 11.9557 ± 0.0003 Å |
| c | 7.962 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1138.08 ± 0.07 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 85 |
| Hermann-Mauguin space group symbol | P 4/n :2 |
| Hall space group symbol | -P 4a |
| Residual factor for all reflections | 0.0381 |
| Residual factor for significantly intense reflections | 0.0325 |
| Weighted residual factors for significantly intense reflections | 0.0756 |
| Weighted residual factors for all reflections included in the refinement | 0.0825 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269270 (current) | 2021-09-24 | cif/ Adding structures of 7708389 via cif-deposit CGI script. |
7708389.cif |
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