Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534742
Preview
Coordinates | 1534742.cif |
---|
Chemical name | Cs6 (P6 O12) (H2 O)8 |
---|---|
Formula | Cs6 H16 O20 P6 |
Calculated formula | Cs6 O20 P6 |
Title of publication | Darstellung und Kristallstrukturen von Alkalimetallcyclohexaphosphaten(III) (6P-P) |
Authors of publication | Lueer, B.; Jansen, M. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1991 |
Journal volume | 601 |
Pages of publication | 51 - 63 |
a | 9.496 Å |
b | 9.6597 Å |
c | 15.6176 Å |
α | 90° |
β | 103.865° |
γ | 90° |
Cell volume | 1390.84 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
1534742.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. |
1534742.cif |
161711 | 2015-10-09 | cif/ Adding structures of 1534742 via cif-deposit CGI script. |
1534742.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.