Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339984
Preview
Coordinates | 4339984.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Bi6.267 Cu1.6 O20 S3 |
---|---|
Calculated formula | Bi6.267 Cu1.6 O20 S3 |
Title of publication | Revised bi/m layered oxo-sulfate (m = co, cu): a structural and magnetic study. |
Authors of publication | Lü, Minfeng; Colmont, Marie; Kabbour, Houria; Colis, Silviu; Mentré, Olivier |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 13 |
Pages of publication | 6969 - 6978 |
a | 15.0204 ± 0.0009 Å |
b | 5.407 ± 0.002 Å |
c | 20.52 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1666.5 ± 0.7 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0513 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.0398 |
Weighted residual factors for all reflections included in the refinement | 0.0472 |
Goodness-of-fit parameter for significantly intense reflections | 1.47 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.59 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4339984.html
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.