Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524088
Preview
Coordinates | 1524088.cif |
---|
Chemical name | (Cr Ti) P2 |
---|---|
Formula | Cr P2 Ti |
Calculated formula | Cr P2 Ti |
Title of publication | Kristallchemische Untersuchungen an Monophosphiden und -arseniden in den Systemen Ti - (Cr, Mo, W) - (P, As) |
Authors of publication | Boller, H.; Nowotny, H. |
Journal of publication | Monatshefte fuer Chemie (-108,1977) |
Year of publication | 1965 |
Journal volume | 96 |
Pages of publication | 852 - 862 |
a | 3.357 Å |
b | 3.357 Å |
c | 5.899 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 57.572 Å3 |
Number of distinct elements | 3 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
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. |
1524088.cif |
144752 | 2015-07-11 | cif/ Adding structures of 1524088 via cif-deposit CGI script. |
1524088.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.