Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108347
Preview
Coordinates | 2108347.cif |
---|---|
Structure factors | 2108347.hkl |
Original paper (by DOI) | HTML |
Formula | Br1.83 Cu3.17 O5.33 Pb0.67 Se1.33 |
---|---|
Calculated formula | Br1.83333 Cu3.16667 O5.33333 Pb0.666667 Se1.33333 |
Title of publication | Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets |
Authors of publication | Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 6 |
Pages of publication | 712 - 724 |
a | 38.0763 ± 0.0016 Å |
b | 6.2308 ± 0.0003 Å |
c | 11.1897 ± 0.0005 Å |
α | 90° |
β | 94.955 ± 0.003° |
γ | 90° |
Cell volume | 2644.8 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0742 |
Residual factor for significantly intense reflections | 0.0411 |
Weighted residual factors for significantly intense reflections | 0.0816 |
Weighted residual factors for all reflections included in the refinement | 0.0934 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
212436 (current) | 2018-12-07 | cif/ hkl/ Adding structures of 2108340, 2108341, 2108342, 2108343, 2108344, 2108345, 2108346, 2108347, 2108348 via cif-deposit CGI script. |
2108347.cif 2108347.hkl |
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.