Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248685
Preview
Coordinates | 7248685.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | apatite |
---|---|
Chemical name | Pb~5.09~Ca~3.78~K~1.13~(PO~4~)~6~F~0.87~ |
Formula | Ca3.78 F0.87 K1.13 O24 P6 Pb5.09 |
Calculated formula | Ca3.776 F0.866 K1.134 O24 P6 Pb5.0884 |
Title of publication | Synthesis of a new potassium-substituted lead fluorapatite and its structural characterization |
Authors of publication | Hamza, Mariam; Hamdi, Besma; Ben Ahmed, Ali; Capitelli, Francesco; El Feki, Hafed |
Journal of publication | RSC Advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 24 |
Pages of publication | 16876 - 16885 |
a | 9.719 ± 0.0005 Å |
b | 9.719 ± 0.0005 Å |
c | 7.17 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 586.53 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Residual factor for all reflections | 0.0575 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for significantly intense reflections | 0.0546 |
Weighted residual factors for all reflections included in the refinement | 0.0614 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
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/7248685.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.