Crystallography Open Database

Information card for entry 1525160

Preview

Coordinates	1525160.cif
External links	AMCSD

Structure parameters

Chemical name	Fe (V O4)
Mineral name	Ziminaite
Formula	Fe O4 V
Calculated formula	Fe O4 V
Title of publication	Crystal structure and Moessbauer effect investigation of Fe V O4
Authors of publication	Robertson, B.; Kostiner, E.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1972
Journal volume	4
Pages of publication	29 - 37
a	6.719 Å
b	8.06 Å
c	9.254 Å
α	96.65°
β	106.57°
γ	101.6°
Cell volume	462.459 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282068 (current)	2023-03-26	cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.	1525160.cif
282053	2023-03-24	cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.	1525160.cif
176429	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.	1525160.cif
146068	2015-07-11	cif/ Adding structures of 1525160 via cif-deposit CGI script.	1525160.cif