Crystallography Open Database

Information card for entry 4336911

Preview

Coordinates	4336911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 Fe4 Nd O12
Calculated formula	Cu3 Fe4 Nd 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	7.38247 ± 0.00006 Å
b	7.38247 ± 0.00006 Å
c	7.38247 ± 0.00006 Å
α	90°
β	90°
γ	90°
Cell volume	402.351 ± 0.006 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.01088
RFsqd	0.0043
Residual factor R(I) for significantly intense reflections	0.0182
Goodness-of-fit parameter for all reflections	1.1132
Method of determination	powder diffraction
Diffraction radiation wavelength	0.42039 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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