Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9015493
Preview
Coordinates | 9015493.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Formula | F0.45 Fe1.212 O4.55 P |
---|---|
Calculated formula | F0.45 Fe1.212 O4.55 P |
Title of publication | Crystal structure and magnetic study of a new iron(III) phosphate, Fe1.21PO4X (X=F,OH,H2O), isostructural with 3MgSO4*Mg(OH)2*H2O _cod_database_code 1000351 |
Authors of publication | Loiseau, T.; Lacorre, P.; Calage, Y.; Greneche, J.; Ferey, G. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1993 |
Journal volume | 105 |
Pages of publication | 417 - 427 |
a | 5.184 Å |
b | 5.184 Å |
c | 13.04 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 350.435 Å3 |
Number of distinct elements | 4 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :2 |
Hall space group symbol | -I 4bd 2 |
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 |
9015493.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. |
9015493.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. |
9015493.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015493.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015493.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.