Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532717
Preview
Coordinates | 1532717.cif |
---|
Chemical name | (Ba0.006 K0.994) (Al0.040 Fe0.150 Mg0.100 Mn0.062 V1.696 Ti0.003) ((Si3.150 Al0.850) O10 (O H)2) |
---|---|
Formula | Al0.89 Ba0.006 Fe0.15 H2 K0.994 Mg0.1 Mn0.062 O12 Si3.15 Ti0.003 V1.696 |
Calculated formula | Al0.8899 Ba0.006 Fe0.15 K0.994 Mg0.0997 Mn0.0619 O12 Si3.15 Ti0.006 V1.696 |
Title of publication | The crystal structure of roscoelite-1M |
Authors of publication | Brigatti, M.F.; Caprilli, E.; Poppi, L.; Marchesini, M. |
Journal of publication | Clays and Clay Minerals (29,1981-) |
Year of publication | 2003 |
Journal volume | 51 |
Pages of publication | 301 - 308 |
a | 5.292 Å |
b | 9.131 Å |
c | 10.206 Å |
α | 90° |
β | 100.98° |
γ | 90° |
Cell volume | 484.139 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. |
1532717.cif |
158687 | 2015-09-28 | cif/ Adding structures of 1532717 via cif-deposit CGI script. |
1532717.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.