Crystallography Open Database

Information card for entry 4330481

Preview

Coordinates	4330481.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H42 Co F18 N6 P3 S2
Calculated formula	C38 H42 Co F18 N6 P3 S2
Title of publication	Reactions of the Cationic Zinc Thiolate Model Complex [Zn(Tab)4](PF6)2 with N-Donor Ligands and Cobalt Dichloride
Authors of publication	Ai-Xia Zheng; Jing Si; Xiao-Yan Tang; Li-Li Miao; Miao Yu; Kai-Peng Hou; Fan Wang; Hong-Xi Li; Jian-Ping Lang
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	10262 - 10273
a	27.304 ± 0.006 Å
b	10.628 ± 0.002 Å
c	34.147 ± 0.007 Å
α	90°
β	110.69 ± 0.03°
γ	90°
Cell volume	9270 ± 4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
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	0.096
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.1698
Weighted residual factors for all reflections included in the refinement	0.1781
Goodness-of-fit parameter for all reflections included in the refinement	1.195
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4330481.html