Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014586
Preview
Coordinates | 9014586.cif |
---|---|
External links | AMCSD |
Formula | K3 Mo4 O22 P4 |
---|---|
Calculated formula | K3 Mo4 O22 P4 |
Title of publication | A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo2P2O10 and K1.5Mo2P2O10.H2O _cod_database_code 1001554 |
Authors of publication | Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B. |
Journal of publication | Zeitschrift fur Anorganische und Allgemeine Chemie |
Year of publication | 1993 |
Journal volume | 619 |
Pages of publication | 1841 - 1849 |
a | 9.721 Å |
b | 9.805 Å |
c | 12.329 Å |
α | 90° |
β | 128.73° |
γ | 90° |
Cell volume | 916.723 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014586.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014586.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014586.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014586.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.