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Information card for entry 9015441
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Coordinates | 9015441.cif |
---|---|
External links | AMCSD |
Formula | N O6 P V |
---|---|
Calculated formula | N O6 P V |
Title of publication | Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000080 |
Authors of publication | Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1988 |
Journal volume | 25 |
Pages of publication | 599 - 607 |
a | 6.8064 Å |
b | 9.2567 Å |
c | 17.732 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1117.2 Å3 |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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 |
9015441.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. |
9015441.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. |
9015441.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015441.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.