Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310586
Preview
Coordinates | 2310586.cif |
---|
Chemical name | Cu5 (P O4)2 (O H)4 |
---|---|
Formula | Cu5 H4 O12 P2 |
Calculated formula | Cu5 O12 P2 |
Title of publication | The crystal structure of pseudomalachite, Cu5 (P O4) (O H)4 |
Authors of publication | Ghose, S. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1963 |
Journal volume | 16 |
Pages of publication | 124 - 128 |
a | 4.47 Å |
b | 5.75 Å |
c | 17.07999 Å |
α | 90° |
β | 91.12° |
γ | 90° |
Cell volume | 438.915 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
2310586.cif |
150905 | 2015-07-13 | cif/ Adding structures of 2310586 via cif-deposit CGI script. |
2310586.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.