Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4332413
Preview
| Coordinates | 4332413.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | bismuth cadmium oxide phosphate |
|---|---|
| Formula | Bi15.32 Cd10 O58 P10 |
| Calculated formula | Bi15.3376 Cd10.062 O57.9982 P10 |
| Title of publication | Bi3+/M2+Oxyphosphate: A Continuous Series of Polycationic Species from the 1D Single Chain to the 2D Planes. Part 2: Crystal Structure of Three Original Structural Types Showing a Combination of New Ribbonlike Polycations |
| Authors of publication | Colmont, Marie; Huvé, Marielle; Mentré, Olivier |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 17 |
| Pages of publication | 6612 - 6621 |
| a | 23.0203 Å |
| b | 5.4403 Å |
| c | 20.4391 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2559.74 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Residual factor for all reflections | 0.0656 |
| Residual factor for significantly intense reflections | 0.0502 |
| Weighted residual factors for significantly intense reflections | 0.0502 |
| Weighted residual factors for all reflections included in the refinement | 0.0514 |
| Goodness-of-fit parameter for significantly intense reflections | 3.16 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.88 |
| 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/4332413.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.