Crystallography Open Database

Information card for entry 4333972

Preview

Coordinates	4333972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi Fe O3
Calculated formula	Bi Fe O3
Title of publication	On the Structure of α-BiFeO3
Authors of publication	Hui Wang; Chengxu Yang; Jun Lu; Meimei Wu; Jie Su; Kuo Li; Junrong Zhang; Guobao Li; Tounan Jin; Takashi Kamiyama; Fuhui Liao; Jianhua Lin; Yicheng Wu
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2388 - 2392
a	5.5769 ± 0.0004 Å
b	5.6295 ± 0.0003 Å
c	5.5771 ± 0.0003 Å
α	60.3 ± 0.001°
β	60 ± 0.001°
γ	60.308 ± 0.001°
Cell volume	124.376 ± 0.013 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0791
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for significantly intense reflections	0.1535
Weighted residual factors for all reflections included in the refinement	0.1642
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4333972.html