Crystallography Open Database

Information card for entry 4340611

Preview

Coordinates	4340611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi Mn O3
Calculated formula	Bi Mn O3
Title of publication	Structural Evolution under Pressure of BiMnO3.
Authors of publication	Calestani, Gianluca; Orlandi, Fabio; Mezzadri, Francesco; Righi, Lara; Merlini, Marco; Gilioli, Edmondo
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	16
Pages of publication	8749 - 8754
a	9.513 ± 0.003 Å
b	5.5941 ± 0.0005 Å
c	9.836 ± 0.011 Å
α	90°
β	110.37 ± 0.08°
γ	90°
Cell volume	490.7 ± 0.6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0339
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0695
Weighted residual factors for all reflections included in the refinement	0.0697
Goodness-of-fit parameter for all reflections included in the refinement	2.89
Diffraction radiation wavelength	0.41456 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179509 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/06.	4340611.cif
122912	2014-09-06	cif/ Updating files of 4340609, 4340610, 4340611, 4340612 Original log message: Adding full bibliography for 4340609--4340612.cif.	4340611.cif
121015	2014-08-01	cif/ Adding structures of 4340611 via cif-deposit CGI script.	4340611.cif