Crystallography Open Database

Information card for entry 4103705

Preview

Coordinates	4103705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba F4 Ni
Calculated formula	Ba F4 Ni
Title of publication	Selective Pure-Phase Synthesis of the Multiferroic BaMF4 (M = Mg, Mn, Co, Ni, and Zn) Family
Authors of publication	Sun Woo Kim; Hong Young Chang; P. Shiv Halasyamani
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	17684 - 17685
a	4.1591 ± 0.0009 Å
b	14.492 ± 0.003 Å
c	5.8078 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	350.06 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0501
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.126
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178783 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/37.	4103705.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103705.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103705.cif
26738	2011-09-24	../uploads/cif-deposit/cod/cif Adding structures of 4103705 via cif-deposit CGI script.	4103705.cif