Crystallography Open Database

Information card for entry 4061513

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Coordinates	4061513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H52 O2 Si4
Calculated formula	C38 H52 O2 Si4
SMILES	C1(C)(c2ccc(cc2)[Si](C)(C)O[Si](C)(C)c2ccc(C(C)(C)c3ccc(cc3)[Si](C)(C)O[Si](C)(c3ccc1cc3)C)cc2)C
Journal of publication	Organometallics
Year of publication	2005
a	31.048 ± 0.004 Å
b	9.9074 ± 0.0012 Å
c	12.6181 ± 0.0015 Å
α	90°
β	91.957 ± 0.003°
γ	90°
Cell volume	3879.1 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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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