Crystallography Open Database

Information card for entry 7202621

7202620 << 7202621 >> 7202622

Preview

Coordinates	7202621.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H28 Bi I9 N4 S4
Calculated formula	C8 H28 Bi I9 N4 S4
Title of publication	Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
Authors of publication	Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	4
Pages of publication	298
a	11.954 ± 0.002 Å
b	12.521 ± 0.002 Å
c	11.888 ± 0.002 Å
α	90°
β	95.68 ± 0.01°
γ	90°
Cell volume	1770.6 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for all reflections included in the refinement	0.1085
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180357 (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 7/20/26.	7202621.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202621.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202621.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202621.cif