Crystallography Open Database

Information card for entry 4121995

4121994 << 4121995 >> 4121996

Preview

Coordinates	4121995.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	zinc iron tantalite
Formula	Fe O6 Ta Zn2
Calculated formula	Fe O6 Ta Zn2
Title of publication	Designing Polar and Magnetic Oxides: Zn2FeTaO6 - in Search of Multiferroics.
Authors of publication	Li, Man-Rong; Stephens, Peter W.; Retuerto, Maria; Sarkar, Tapati; Grams, Christoph P.; Hemberger, Joachim; Croft, Mark C.; Walker, David; Greenblatt, Martha
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	24
Pages of publication	8508 - 8511
a	5.17086 ± 0.00015 Å
b	5.17086 Å
c	13.9353 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	322.68 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
RFsqd	0.0927
Goodness-of-fit parameter for all reflections	1.15
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.70018 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4121995.cif
119151	2014-07-05	cif/ Updating files of 4121995, 4121996, 4121997 Original log message: Adding full bibliography for 4121995--4121997.cif.	4121995.cif
116388	2014-06-11	cif/ Adding structures of 4121995, 4121996, 4121997 via cif-deposit CGI script.	4121995.cif