Crystallography Open Database

Information card for entry 2010787

2010786 << 2010787 >> 2010788

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Coordinates	2010787.cif
Original IUCr paper	HTML

Structure parameters

Common name	Bis(trimethylsilyl)mercury
Chemical name	Bis(trimethylsilyl)mercury
Formula	C12 H36 Hg2 Si4
Calculated formula	C12 H36 Hg2 Si4
SMILES	C[Si]([Hg][Si](C)(C)C)(C)C
Title of publication	Reinvestigation of bis(trimethylsilyl)mercury
Authors of publication	Pickett, Nigel L.; Just, Oliver; VanDerveer, Donald G.; Rees, Jr, William S.
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	4
Pages of publication	412 - 413
a	14.9958 ± 0.001 Å
b	17.5356 ± 0.0012 Å
c	9.0327 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2375.2 ± 0.3 Å³
Cell temperature	173 K
Number of distinct elements	4
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for significantly intense reflections	0.028
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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