Crystallography Open Database

Information card for entry 4063143

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Coordinates	4063143.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ge~5~[CH(SiMe~3~)~2~]~4~
Formula	C28 H76 Ge5 Si8
Calculated formula	C28 H76 Ge5 Si8
Journal of publication	Organometallics
Year of publication	2004
a	9.7224 ± 0.0017 Å
b	12.734 ± 0.002 Å
c	20.337 ± 0.004 Å
α	83.645 ± 0.003°
β	81.83 ± 0.004°
γ	79.433 ± 0.003°
Cell volume	2440.7 ± 0.7 Å³
Cell temperature	91 ± 2 K
Ambient diffraction temperature	91 ± 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	Yes
Has F_obs	No

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