Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1577472
Preview
| Coordinates | 1577472.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Pb~2~O(OH)Br |
|---|---|
| Chemical name | Dilead(II) oxyhydroxide bromide |
| Formula | Br H O2 Pb2 |
| Calculated formula | Br O2 Pb2 |
| Title of publication | Dilead(II) oxyhydroxide bromide |
| Authors of publication | Kunisawa, Hibiki; Yamaura, Jun-ichi; Nomura, Toshihiro |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | 8 |
| a | 5.8161 ± 0.0003 Å |
| b | 5.8161 ± 0.0003 Å |
| c | 12.887 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 435.93 ± 0.05 Å3 |
| Cell temperature | 296 ± 1 K |
| Ambient diffraction temperature | 296 ± 1 K |
| Number of distinct elements | 4 |
| Space group number | 132 |
| Hermann-Mauguin space group symbol | P 42/m c m |
| Hall space group symbol | -P 4c 2c |
| Residual factor for all reflections | 0.0736 |
| Residual factor for significantly intense reflections | 0.0435 |
| Weighted residual factors for significantly intense reflections | 0.1176 |
| Weighted residual factors for all reflections included in the refinement | 0.1305 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306771 (current) | 2026-08-29 | cif/ Adding structures of 1577472 via cif-deposit CGI script. |
1577472.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.