01SRC885(760) - C₃₂H₇₂O₁₂Si₈

Sample Originator: Peter. G. Taylor^a.

Data Collection: Thomas Gelbrich^b and Michael B. Hursthouse^b

Structure Determination: Michael B. Hursthouse^b.

Open University^a
University of Southampton^b

C₃₂H₇₂O₁₂Si₈

InChI=1/C16H40O6Si4/c1-13(2)9-23-19-24(10-14(3)4)21-26(18,12-16(7)8)22-25(17,20-23)11-15(5)6/h13-18,23-24H,9-12H2,1-8H3/t23-,24+,25+,26

Chemical formula	C32 H72 O12 Si8
Crystal morphology
Crystal system	Triclinic
Space group symbol	P-1
Cell length a	10.0025(3)
Cell length b	10.8274(4)
Cell length c	10.9642(4)
Cell angle alpha	96.668(2)
Cell angle beta	91.162(2)
Cell angle gamma	99.3920(10)
Data collection temperature	120(2)

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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