Crystallography Open Database

Information card for entry 4323429

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Coordinates	4323429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H29 Cl3 N8 S4 Zn2
Calculated formula	C33 Cl8 N8 S4 Zn2
Title of publication	A Novel Dimeric Zinc Complex: Bis{μ-[(dimercaptomethylene)propanedinitrilato -S,S']}tetrakis(4-methylpyridine)dizinc(II)-Chloroform
Authors of publication	Ren-Gen Xiong; Jing-Lin Zuo; Xiao-Zeng You
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	2472 - 2474
a	13.372 ± 0.002 Å
b	9.198 ± 0.003 Å
c	16.872 ± 0.002 Å
α	90°
β	93.93 ± 0.01°
γ	90°
Cell volume	2070.3 ± 0.8 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.06
Goodness-of-fit parameter for significantly intense reflections	1.56
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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