Crystallography Open Database

Information card for entry 1528611

Preview

Coordinates	1528611.cif
External links	AMCSD

Structure parameters

Chemical name	(Fe2 O3)10.6667
Mineral name	Maghemite
Formula	Fe21.3334 O32.0001
Calculated formula	Fe21.336 O32
Title of publication	Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study
Authors of publication	Jorgensen, J.E.; Mosegaard, L.; Thomsen, L.E.; Jensen, T.R.; Hanson, J.C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2007
Journal volume	180
Pages of publication	180 - 185
a	8.4053 Å
b	8.4053 Å
c	8.4053 Å
α	90°
β	90°
γ	90°
Cell volume	593.827 Å³
Number of distinct elements	2
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
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.	1528611.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.	1528611.cif
151087	2015-07-13	cif/ Adding structures of 1528611 via cif-deposit CGI script.	1528611.cif