Crystallography Open Database

Information card for entry 9016301

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Structure parameters

Mineral name	Schafarzikite
Formula	Fe O4 Sb2
Calculated formula	Fe O4 Sb2
Title of publication	Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 4.2 GPa, this is denoted as Phase II
Authors of publication	Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	2006
Journal volume	18
Pages of publication	S1021 - S1037
a	5.7792 Å
b	8.3134 Å
c	8.4545 Å
α	90°
β	91.879°
γ	90°
Cell volume	405.976 Å³
Number of distinct elements	3
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 F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016301.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.	9016301.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.	9016301.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016301.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016301.cif