Crystallography Open Database

Information card for entry 4336921

Preview

Coordinates	4336921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 Fe4 Lu O12
Calculated formula	Cu3 Fe4 Lu 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	7.28577 ± 0.00006 Å
b	7.28577 ± 0.00006 Å
c	7.28577 ± 0.00006 Å
α	90°
β	90°
γ	90°
Cell volume	386.746 ± 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	0.00495
RFsqd	0.00495
Residual factor R(I) for significantly intense reflections	0.01047
Goodness-of-fit parameter for all reflections	0.9012
Method of determination	powder diffraction
Diffraction radiation wavelength	0.42085 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179472 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/69.	4336921.cif
102975	2014-02-24	cif/ Adding structures of 4336921 via cif-deposit CGI script.	4336921.cif