Crystallography Open Database

Information card for entry 4301722

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Coordinates	4301722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H71 F24 Hg2 N9 P4 S4
Calculated formula	C42 H71 F24 Hg2 N9 P4 S4
Title of publication	Interactions of a Cationic Mercury(II) Thiolate Complex [Hg(Tab)2](PF6)2 with N-Donor Ligands
Authors of publication	Xiao-Yan Tang; Rong-Xin Yuan; Zhi-Gang Ren; Hong-Xi Li; Yong Zhang; Jian-Ping Lang
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	2639 - 2651
a	38.486 ± 0.008 Å
b	9.3755 ± 0.0019 Å
c	21.008 ± 0.004 Å
α	90°
β	120.54 ± 0.03°
γ	90°
Cell volume	6529 ± 3 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 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	0.1096
Residual factor for significantly intense reflections	0.0908
Weighted residual factors for significantly intense reflections	0.2221
Weighted residual factors for all reflections included in the refinement	0.2395
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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