Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108352
Preview
Coordinates | 2108352.cif |
---|---|
Structure factors | 2108352.hkl |
Original IUCr paper | HTML |
Chemical name | Chlorapatite |
---|---|
Formula | Ca5 Cl0.9 F0.1 O12 P3 |
Calculated formula | Ca5 Cl0.88 F0.12 O12 P3 |
Title of publication | Hydrogen-substituted beta-tricalcium phosphate synthesized in organic media |
Authors of publication | Christoph, Staehli; Thuering, Juerg; Galea, Laetitia; Tadier, Solene; Bohner, Marc; Doebelin, Nicola |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 06 |
Pages of publication | 875 - 884 |
a | 9.502 ± 0 Å |
b | 9.502 ± 0 Å |
c | 6.8356 ± 0.0048 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 534.5 ± 0.4 Å3 |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 5 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Goodness-of-fit parameter for all reflections | 1.0638 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5406 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
213161 (current) | 2019-01-16 | cif/ hkl/ Adding structures of 2108352 via cif-deposit CGI script. |
2108352.cif 2108352.hkl |
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.