Crystallography Open Database

Information card for entry 4060546

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Structure parameters

Common name	Dimitry-8
Formula	C72 H168 Hg4 Si12
Calculated formula	C72 H168 Hg4 Si12
SMILES	[Hg]1[Si]([Hg][Si]([Hg][Si]([Hg][Si]1([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C)([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C)([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C)([Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C
Journal of publication	Organometallics
Year of publication	2005
a	12.059 ± 0.008 Å
b	15.141 ± 0.009 Å
c	28.53 ± 0.016 Å
α	76.479 ± 0.03°
β	83.037 ± 0.03°
γ	68.299 ± 0.03°
Cell volume	4702.3 ± 0.5 Å³
Cell temperature	210 ± 2 K
Ambient diffraction temperature	210 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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