Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535879
Preview
Coordinates | 1535879.cif |
---|
Chemical name | Rb2 Pd (C N)4 (H2 O) |
---|---|
Formula | C4 H2 N4 O Pd Rb2 |
Calculated formula | C4 N4 O Pd Rb2 |
Title of publication | Sur la structure du pallado- et du platino-cyanure de rubidium monohydrate |
Authors of publication | Dupont, L. |
Journal of publication | Bulletin de la Societe Royal des Sciences de Liege |
Year of publication | 1967 |
Journal volume | 36 |
Pages of publication | 471 - 475 |
a | 9.88 Å |
b | 13.74 Å |
c | 7.39 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1003.2 Å3 |
Number of distinct elements | 6 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n c n |
Hall space group symbol | -P 2ab 2n |
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. |
1535879.cif |
176428 | 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. |
1535879.cif |
163378 | 2015-10-10 | cif/ Adding structures of 1535879 via cif-deposit CGI script. |
1535879.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.