Crystallography Open Database

Information card for entry 7013071

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Structure parameters

Common name	(o-C6F4Hg)3-1,4(CH3)2(C6H4)
Formula	C26 H10 F12 Hg3
Calculated formula	C26 H10 F12 Hg3
SMILES	[Hg]1c2c([Hg]c3c([Hg]c4c1c(F)c(F)c(F)c4F)c(F)c(F)c(F)c3F)c(F)c(F)c(F)c2F.c1(ccc(cc1)C)C
Title of publication	Methyl substituted benzene adducts of trimeric perfluoro-o-phenylene mercury
Authors of publication	Mason R. Haneline; Julie B. King; François P. Gabbaï
Journal of publication	Dalton Trans.
Year of publication	2003
Journal issue	13
Pages of publication	2686 - 2690
a	16.854 ± 0.003 Å
b	20.891 ± 0.004 Å
c	7.1384 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	2513.4 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0592
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1174
Weighted residual factors for all reflections included in the refinement	0.125
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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