01SRC885(760) - C32H72O12Si8

Sample Originator: Peter. G. Taylora.

Data Collection: Thomas Gelbrichb and Michael B. Hursthouseb

Structure Determination: Michael B. Hursthouseb.

Open Universitya
University of Southamptonb



Date Created:17 October 2001
Deposited On:23 Dec 2014 12:47
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC32 H72 O12 Si8
Crystal morphology
Crystal systemTriclinic
Space group symbolP-1
Cell length a10.0025(3)
Cell length b10.8274(4)
Cell length c10.9642(4)
Cell angle alpha96.668(2)
Cell angle beta91.162(2)
Cell angle gamma99.3920(10)
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0382
R Factor (All)0.0560
Weighted R Factor (Obs)0.0930
Weighted R Factor (All)0.0991

Citation: Taylor, Peter. G. and Gelbrich, Thomas and Hursthouse, Michael B. (2001) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/839/)
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