Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104627
Preview
| Coordinates | 8104627.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | fluorophlogopite |
|---|---|
| Formula | Al1.4 F2 K Mg2.8 O10 Si2.8 |
| Calculated formula | Al1.398 F2 K Mg2.802 O10 Si2.8 |
| Title of publication | Crystal structure of Al-rich fluorophlogopite, K1.0(Mg2.8Al0.2)(Si2.8Al1.2)O10F2 |
| Authors of publication | Aiqing, Chen; Lixue, Zhang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 5 |
| Pages of publication | 931 - 933 |
| a | 5.304 ± 0.0011 Å |
| b | 9.2288 ± 0.0018 Å |
| c | 10.1286 ± 0.002 Å |
| α | 90° |
| β | 100.173 ± 0.003° |
| γ | 90° |
| Cell volume | 488 ± 0.17 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0423 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.1067 |
| Weighted residual factors for all reflections included in the refinement | 0.1086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.186 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273328 (current) | 2022-03-04 | cif/ Adding structures of 8104627 via cif-deposit CGI script. |
8104627.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.