Crystallography Open Database

Information card for entry 7205906

7205905 << 7205906 >> 7205907

Preview

Coordinates	7205906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H18 Bi2 I8 N2
Calculated formula	C14 H18 Bi2 I8 N2
Title of publication	Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties.
Authors of publication	Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2011
Journal volume	13
Journal issue	13
Pages of publication	5659 - 5667
a	20.254 ± 0.004 Å
b	11.741 ± 0.002 Å
c	25.352 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6029 ± 2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0988
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1426
Weighted residual factors for all reflections included in the refinement	0.163
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
180390 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/59.	7205906.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205906.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205906.cif
21049	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205904, 7205905, 7205906 via cif-deposit CGI script.	7205906.cif