Crystallography Open Database

Information card for entry 4336927

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Coordinates	4336927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 Fe4 Gd O12
Calculated formula	Cu3 Fe4 Gd 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	7.33184 ± 0.00009 Å
b	7.33184 ± 0.00009 Å
c	7.33184 ± 0.00009 Å
α	90°
β	90°
γ	90°
Cell volume	394.129 ± 0.008 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 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	0.01033
RFsqd	0.01018
Residual factor R(I) for significantly intense reflections	0.01703
Goodness-of-fit parameter for all reflections	0.9679
Method of determination	powder diffraction
Diffraction radiation wavelength	0.42078 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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