Crystallography Open Database

Information card for entry 4333649

Preview

Coordinates	4333649.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(C18H18N2)2Bi2Cl10
Chemical name	(C18H18N2)2Bi2Cl10
Formula	C18 H18 Bi Cl5 N2
Calculated formula	C18 H18 Bi Cl5 N2
Title of publication	Improved Photochromic Properties on Viologen-Based Inorganic-Organic Hybrids by Using π-Conjugated Substituents as Electron Donors and Stabilizers
Authors of publication	Rong-Guang Lin; Gang Xu; Ming-Sheng Wang; Gang Lu; Pei-Xin Li; Guo-Cong Guo
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	1199 - 1205
a	9.958 ± 0.007 Å
b	10.917 ± 0.007 Å
c	11.074 ± 0.008 Å
α	70.96 ± 0.03°
β	67.43 ± 0.03°
γ	74.46 ± 0.04°
Cell volume	1036.7 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.022
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.047
Weighted residual factors for all reflections included in the refinement	0.0476
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
179439 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/36.	4333649.cif
171491	2015-12-13	cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4.	4333649.cif
99450	2014-01-31	cif/ Adding structures of 4333649 via cif-deposit CGI script.	4333649.cif