Crystallography Open Database

Information card for entry 7202623

7202622 << 7202623 >> 7202624

Preview

Coordinates	7202623.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H30 Bi I8 N4 O
Calculated formula	C8 H27.97 Bi I8 N4 O
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	8.5276 ± 0.0017 Å
b	10.405 ± 0.002 Å
c	17.504 ± 0.004 Å
α	77.92 ± 0.03°
β	87.39 ± 0.03°
γ	85.29 ± 0.03°
Cell volume	1513 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for all reflections included in the refinement	0.0943
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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.	7202623.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202623.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202623.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.	7202623.cif