Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511663
Preview
Coordinates | 1511663.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Co3 B7 O13 F (O H) |
---|---|
Formula | B7 Co3 F O13 |
Calculated formula | B7 Co3 F O13 |
Title of publication | Single Crystal X-ray Study of Rhombohedral Cobalt - Fluorine - OH -Boracite |
Authors of publication | Yvon, K.; Depmeier, W.; Schmid, H.; Boutellier, R.; Berset, G. |
Journal of publication | Ferroelectrics |
Year of publication | 1984 |
Journal volume | 56 |
Pages of publication | 13 - 16 |
a | 8.5309 Å |
b | 8.5309 Å |
c | 21.12 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1331.11 Å3 |
Number of distinct elements | 4 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511663.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511663.cif |
85152 | 2013-05-03 | cif/ Adding structures of 1511663 via cif-deposit CGI script. |
1511663.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.