Crystallography Open Database

Information card for entry 4061699

Preview

Coordinates	4061699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H50 O2 S Si2
Calculated formula	C38 H50 O2 S Si2
SMILES	S(CC(c1ccc(cc1)C)(c1ccc(cc1)C)O[Si](C)(C)C)CC(c1ccc(cc1)C)(c1ccc(cc1)C)O[Si](C)(C)C
Journal of publication	Organometallics
Year of publication	2005
a	22.692 ± 0.001 Å
b	8.3884 ± 0.0005 Å
c	20.411 ± 0.001 Å
α	90°
β	110.821 ± 0.003°
γ	90°
Cell volume	3631.5 ± 0.3 Å³
Cell temperature	110 ± 1 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4061699.html