Crystallography Open Database

Information card for entry 4336917

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Coordinates	4336917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 Fe4 Ho O12
Calculated formula	Cu3 Fe4 Ho O12
Title of publication	Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites
Authors of publication	Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	13751 - 13761
a	7.2961 ± 0.00006 Å
b	7.2961 ± 0.00006 Å
c	7.2961 ± 0.00006 Å
α	90°
β	90°
γ	90°
Cell volume	388.394 ± 0.006 Å³
Cell temperature	100 K
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	0.00661
RFsqd	0.0066
Residual factor R(I) for significantly intense reflections	0.01146
Goodness-of-fit parameter for all reflections	0.8853
Method of determination	powder diffraction
Diffraction radiation wavelength	0.42083 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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