Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106744
Preview
Coordinates | 2106744.cif |
---|
Chemical name | (Mo0.93 Ta0.07)5 O14 |
---|---|
Formula | Mo4.65 O14 Ta0.35 |
Calculated formula | Mo4.65 O14 Ta0.35 |
Title of publication | Mo5 O14 - twinning and three-dimensional structure, determined from a partly tantalum-substituted crystal |
Authors of publication | Yamazoe, N.; Kihlborg, L. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 1666 - 1672 |
a | 45.75 Å |
b | 22.87 Å |
c | 4.0023 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4187.62 Å3 |
Number of distinct elements | 3 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P b 21 a |
Hall space group symbol | P -2a -2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
2106744.cif |
156261 | 2015-09-12 | cif/ Adding structures of 2106744 via cif-deposit CGI script. |
2106744.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.