Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531380
Preview
Coordinates | 1531380.cif |
---|
Chemical name | Al18 ((Fe3.85 Zn1.93) Mg3.22) Ti O38 (O H)2 |
---|---|
Formula | Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 |
Calculated formula | Al18 Fe3.854 H2 Mg3.22 O40 Ti Zn1.926 |
Title of publication | Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes |
Authors of publication | Hejny, C.; Armbruster, T. |
Journal of publication | American Mineralogist |
Year of publication | 2002 |
Journal volume | 87 |
Pages of publication | 277 - 292 |
a | 5.723 Å |
b | 5.723 Å |
c | 23.026 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 653.125 Å3 |
Number of distinct elements | 7 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
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. |
1531380.cif |
156838 | 2015-09-17 | cif/ Adding structures of 1531380 via cif-deposit CGI script. |
1531380.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.