Crystallography Open Database

Information card for entry 4061570

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Coordinates	4061570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H72 Si4
Calculated formula	C38 H72 Si4
SMILES	C1(=C(C(C)(C)C)[C@@]2([Si]31[C@](C(=C3C(C)(C)C)C(C)(C)C)(C(C)(C)C)[Si]12C(=C1[Si](C)(C)C)[Si](C)(C)C)C(C)(C)C)C(C)(C)C.C1(=C(C(C)(C)C)[C@]2([Si]31[C@@](C(=C3C(C)(C)C)C(C)(C)C)(C(C)(C)C)[Si]12C(=C1[Si](C)(C)C)[Si](C)(C)C)C(C)(C)C)C(C)(C)C
Journal of publication	Organometallics
Year of publication	2005
a	21.118 ± 0.005 Å
b	13.125 ± 0.003 Å
c	17.174 ± 0.004 Å
α	90°
β	121.528 ± 0.003°
γ	90°
Cell volume	4057.5 ± 1.7 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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