Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521192
Preview
| Coordinates | 1521192.cif |
|---|
| Chemical name | (Mn0.776 Fe0.229 Mg0.007) Be (P O4) ((O H)0.92 F0.08) |
|---|---|
| Formula | Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P |
| Calculated formula | Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P |
| Title of publication | Refinement of the crystal structure of vayrynenite |
| Authors of publication | Huminicki, D.M.C.; Hawthorne, F.C. |
| Journal of publication | Canadian Mineralogist |
| Year of publication | 2000 |
| Journal volume | 38 |
| Pages of publication | 1425 - 1432 |
| a | 5.4044 Å |
| b | 14.5145 Å |
| c | 4.7052 Å |
| α | 90° |
| β | 102.798° |
| γ | 90° |
| Cell volume | 359.917 Å3 |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1521192.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1521192.cif |
| 140869 | 2015-07-07 | cif/ Adding structures of 1521192 via cif-deposit CGI script. |
1521192.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.