Crystallography Open Database

Information card for entry 7703727

Preview

Coordinates	7703727.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Cl7 N10 Sb
Calculated formula	C24 H22 Cl7 N10 Sb
Title of publication	Effect of positional isomers on the photochromic behaviors of bipyridyltriazolium chloroantimonate hybrids.
Authors of publication	Shen, Jun-Ju; Kang, Xiao-Li; Ren, Qiao-Zhen; Li, Guo-Ping; Gao, Ya-Na; Hao, Peng-Fei; Fu, Yun-Long
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	14
Pages of publication	4470 - 4475
a	36.287 ± 0.005 Å
b	5.4885 ± 0.0007 Å
c	17.28 ± 0.002 Å
α	90°
β	115.978 ± 0.003°
γ	90°
Cell volume	3093.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0256
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0614
Weighted residual factors for all reflections included in the refinement	0.0621
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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