Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535525
Preview
| Coordinates | 1535525.cif |
|---|
| Chemical name | (K0.82 Na0.08 Ba1.1) (Mg5.07 Fe0.54 Al0.33 Ti0.06) (Al3.68 Si4.32 O19.86) F1.44 (O H)2.7 |
|---|---|
| Formula | Al4.01 Ba1.1 F1.44 Fe0.54 H2.7 K0.82 Mg5.07 Na0.08 O22.56 Si4.32 Ti0.06 |
| Calculated formula | Al4.01 Ba1.1 F1.44 Fe0.54 K0.82 Mg5.07 Na0.08 O22.56 Si4.32 Ti0.06 |
| Title of publication | Crystal chemistry of a Ba-rich trioctahedral micas-1M |
| Authors of publication | Brigatti, M.F.; Poppi, L. |
| Journal of publication | European Journal of Mineralogy (1,1989-) |
| Year of publication | 1993 |
| Journal volume | 5 |
| Pages of publication | 856 - 871 |
| a | 5.318 Å |
| b | 9.214 Å |
| c | 10.164 Å |
| α | 90° |
| β | 100.11° |
| γ | 90° |
| Cell volume | 490.303 Å3 |
| Number of distinct elements | 11 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1535525.cif |
| 162925 | 2015-10-09 | cif/ Adding structures of 1535525 via cif-deposit CGI script. |
1535525.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.