Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509766
Preview
Coordinates | 1509766.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag2 Bi2 S3 Cl2 |
---|---|
Formula | Ag2 Bi2 Cl2 S3 |
Calculated formula | Ag2 Bi2 Cl2 S3 |
Title of publication | Die trikline Kristallstruktur von Ag2 Bi2 S3 Cl2: Pseudosymmetrie und Zwillingsbildung |
Authors of publication | Ruck, M. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2002 |
Journal volume | 628 |
Pages of publication | 453 - 457 |
a | 10.85 Å |
b | 7.172 Å |
c | 11.376 Å |
α | 89.8° |
β | 74.8° |
γ | 87.81° |
Cell volume | 853.625 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509766.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509766.cif |
82775 | 2013-04-30 | cif/ Adding structures of 1509766 via cif-deposit CGI script. |
1509766.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.