Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2240852
Preview
Coordinates | 2240852.cif |
---|---|
Structure factors | 2240852.hkl |
Original IUCr paper | HTML |
Chemical name | Sodium trimagnesium bis(hydrogen phosphate) phosphate |
---|---|
Formula | H2 Mg3 Na O12 P3 |
Calculated formula | H2 Mg3 Na O12 P3 |
Title of publication | Crystal structure of alluaudite-type NaMg~3~(HPO~4~)~2~(PO~4~) |
Authors of publication | Ould Saleck, Ahmed; Assani, Abderrazzak; Saadi, Mohamed; Mercier, Cyrille; Follet, Claudine; El Ammari, Lahcen |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 7 |
Pages of publication | 813 - 815 |
a | 11.8064 ± 0.0006 Å |
b | 12.0625 ± 0.0007 Å |
c | 6.4969 ± 0.0004 Å |
α | 90° |
β | 113.805 ± 0.002° |
γ | 90° |
Cell volume | 846.54 ± 0.08 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0304 |
Residual factor for significantly intense reflections | 0.025 |
Weighted residual factors for significantly intense reflections | 0.0688 |
Weighted residual factors for all reflections included in the refinement | 0.0719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181908 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/08 |
2240852.cif 2240852.hkl |
139446 | 2015-06-20 | cif/ hkl/ Adding structures of 2240852 via cif-deposit CGI script. |
2240852.cif 2240852.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.