Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509157
Preview
Coordinates | 1509157.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cs Ag Br2 |
---|---|
Formula | Ag Br2 Cs |
Calculated formula | Ag Br2 Cs |
Title of publication | Ternaere Bromide mit Lithium und Silber: Rb Li Br2, Cs Li Br2 und Cs Ag Br2 |
Authors of publication | Meyer, G.; Gaebell, H.C. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1984 |
Journal volume | 513 |
Pages of publication | 15 - 21 |
a | 19.9 Å |
b | 4.5767 Å |
c | 5.9487 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 541.786 Å3 |
Number of distinct elements | 3 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C c m m |
Hall space group symbol | -C 2c 2c |
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. |
1509157.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509157.cif |
81933 | 2013-04-19 | cif/ Adding structures of 1509157 via cif-deposit CGI script. |
1509157.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.