Crystallography Open Database

Information card for entry 4119597

4119596 << 4119597 >> 4119598

Preview

Coordinates	4119597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 Fe4 O12 Y
Calculated formula	Cu3 Fe4 O12 Y
Title of publication	Suppression of Intersite Charge Transfer in Charge-Disproportionated Perovskite YCu3Fe4O12
Authors of publication	Hidenobu Etani; Ikuya Yamada; Kenya Ohgushi; Naoaki Hayashi; Yoshihiro Kusano; Masaichiro Mizumaki; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	6100 - 6106
a	7.3227 ± 0.0001 Å
b	7.3227 ± 0.0001 Å
c	7.3227 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	392.657 ± 0.009 Å³
Cell temperature	450 K
Ambient diffraction temperature	450 K
Number of distinct elements	4
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.01525
RFsqd	0.01521
Residual factor R(I) for significantly intense reflections	0.01321
Goodness-of-fit parameter for all reflections	0.8803
Method of determination	powder diffraction
Diffraction radiation wavelength	0.4994 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178966 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/95.	4119597.cif
103771	2014-03-07	cif/ Adding structures of 4119597 via cif-deposit CGI script.	4119597.cif