Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310590
Preview
Coordinates | 2310590.cif |
---|
Chemical name | (Pt (N H3)2 Br2) (Pt (N H3)2 Br4) |
---|---|
Formula | Br6 H12 N4 Pt2 |
Calculated formula | Br6 N4 Pt2 |
Title of publication | Disorder in the structure of dibromodiammineplatinum(II) tetrabromodiammineplatinum(IV) |
Authors of publication | Hall, D.; Williams, P.P. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1958 |
Journal volume | 11 |
Pages of publication | 624 - 626 |
a | 16.35999 Å |
b | 15.42 Å |
c | 11.06 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2790.12 Å3 |
Number of distinct elements | 4 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :1 |
Hall space group symbol | F 2 2 -1d |
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. |
2310590.cif |
176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
2310590.cif |
150945 | 2015-07-13 | cif/ Adding structures of 2310590 via cif-deposit CGI script. |
2310590.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.