Crystallography Open Database

Information card for entry 7202624

7202623 << 7202624 >> 7202625

Preview

Coordinates	7202624.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H67 Bi I12 N4 O9
Calculated formula	C32 H60 Bi I12 N4 O9
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	11.792 ± 0.002 Å
b	12.737 ± 0.002 Å
c	21.908 ± 0.003 Å
α	90°
β	94.29 ± 0.01°
γ	90°
Cell volume	3281.2 ± 0.9 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 all reflections	0.0593
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0833
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation probe	x-ray
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
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.	7202624.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202624.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202624.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.	7202624.cif