Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509729
Preview
Coordinates | 1509729.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag2 Mg (P2 S6) |
---|---|
Formula | Ag2.02 Mg0.5 P2 S6 |
Calculated formula | Ag2.02 Mg0.5 P2 S6 |
Title of publication | Die Kristallstrukturen von Hexachalcogeno-Hypodiphosphaten des Magnesiums und Zinks |
Authors of publication | Joergens, S.; Mewis, A. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2004 |
Journal volume | 630 |
Pages of publication | 51 - 57 |
a | 6.364 Å |
b | 10.975 Å |
c | 13.999 Å |
α | 90° |
β | 108.29° |
γ | 90° |
Cell volume | 928.363 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/n 1 |
Hall space group symbol | -C 2yac |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1509729.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509729.cif |
82736 | 2013-04-29 | cif/ Adding structures of 1509729 via cif-deposit CGI script. |
1509729.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.