Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526726
Preview
Coordinates | 1526726.cif |
---|
Chemical name | K In (P2 S7) |
---|---|
Formula | In K P2 S7 |
Calculated formula | In K P2 S7 |
Title of publication | Synthesis and crystal structure determination of three layered-typethiophosphate compounds K M P2 S7 (M = Cr, V, In) |
Authors of publication | Kopnin, E.; Coste, S.; Jobic, S.; Brec, R.; Evain, M. |
Journal of publication | Materials Research Bulletin |
Year of publication | 2000 |
Journal volume | 35 |
Pages of publication | 1401 - 1410 |
a | 8.7506 Å |
b | 9.9685 Å |
c | 6.3151 Å |
α | 90° |
β | 98.906° |
γ | 90° |
Cell volume | 544.227 Å3 |
Number of distinct elements | 4 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
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. |
1526726.cif |
147967 | 2015-07-12 | cif/ Adding structures of 1526726 via cif-deposit CGI script. |
1526726.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.