Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568598
Preview
Coordinates | 1568598.cif |
---|---|
Original paper (by DOI) | HTML |
Mineral name | bohuslavite |
---|---|
Formula | Fe16 O128 P12 S4 |
Calculated formula | Fe16 O128 P12 S4 |
Title of publication | New Crystal-Structure Data on Bohuslavite, Fe3+4(PO4)3(SO4)(OH)(H2O)10·nH2O |
Authors of publication | Mauro, Daniela; Biagioni, Cristian |
Journal of publication | Minerals |
Year of publication | 2023 |
Journal volume | 13 |
Journal issue | 2 |
Pages of publication | 286 |
a | 13.3722 ± 0.0015 Å |
b | 13.3488 ± 0.0018 Å |
c | 21.585 ± 0.003 Å |
α | 92.345 ± 0.006° |
β | 90.153 ± 0.008° |
γ | 120.34 ± 0.03° |
Cell volume | 3321.3 ± 1.3 Å3 |
Cell temperature | 303 ± 2 K |
Ambient diffraction temperature | 303 ± 2 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.1968 |
Residual factor for significantly intense reflections | 0.1498 |
Weighted residual factors for significantly intense reflections | 0.4013 |
Weighted residual factors for all reflections included in the refinement | 0.4527 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
281633 (current) | 2023-03-05 | cif/ Adding structures of 1568598 via cif-deposit CGI script. |
1568598.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.