Crystallography Open Database

Information card for entry 4119595

4119594 << 4119595 >> 4119596

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Coordinates	4119595.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	7.2916 ± 0.0001 Å
b	7.2916 ± 0.0001 Å
c	7.2916 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	387.676 ± 0.009 Å³
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	201
Hermann-Mauguin space group symbol	P n -3 :2
Hall space group symbol	-P 2ab 2bc 3
Residual factor for all reflections	0.0138
RFsqd	0.01363
Residual factor R(I) for significantly intense reflections	0.00815
Goodness-of-fit parameter for all reflections	0.836
Method of determination	powder diffraction
Diffraction radiation wavelength	0.4994 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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