Crystallography Open Database

Information card for entry 4060545

Preview

Coordinates	4060545.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dimitry-25 3-Hg
Formula	C44 H102 Hg3 Si6
Calculated formula	C44 H102 Hg3 Si6
SMILES	[Hg]([Si]([Hg][Si]([Hg]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)C(C)(C)C
Journal of publication	Organometallics
Year of publication	2005
a	12.074 ± 0.002 Å
b	15.524 ± 0.003 Å
c	16.676 ± 0.003 Å
α	75.65 ± 0.02°
β	81.49 ± 0.02°
γ	83.76 ± 0.02°
Cell volume	2986.4 ± 0.9 Å³
Cell temperature	230 ± 1 K
Ambient diffraction temperature	293 ± 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

Version history

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