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02SRC514 - C32H48O8Si8

Sample Originator: Peter G. Taylora.

Data Collection: Peter N. Hortonb and Michael B. Hursthouseb

Structure Determination: Peter N. Hortonb.

Open Universitya
University of Southamptonb

C32H48O8Si8

InChI=1/C32H48O8Si8/c1-41(2)33-45(29-21-13-9-14-22-29)37-46(34-42(3)4,30-23-15-10-16-24-30)39-48(36-44(7)8,32-27-19-12-20-28-32)40-47(38-45,35-43(5)6)31-25-17-11-18-26-31/h9-28,41-44H,1-8H3/t45-,46+,47-,48+

Identification Number:10.5258/ecrystals/937
Controlled Keywords:silicon compounds
Date Created:09 September 2002
Deposited On:24 Sep 2013 22:14
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC32 H48 O8 Si8
Crystal morphology
Crystal systemTriclinic
Space group symbolP-1
Cell length a10.6038(12)
Cell length b11.3298(14)
Cell length c19.444(3)
Cell angle alpha86.132(5)
Cell angle beta81.457(5)
Cell angle gamma68.060(12)
Data collection temperature120(2)

Refinement results

Solution figure of merit0.0586
R Factor (Obs)0.0751
R Factor (All)0.1995
Weighted R Factor (Obs)0.1505
Weighted R Factor (All)0.1901

Citation: Taylor, Peter G. and Horton, Peter N. and Hursthouse, Michael B. (2002) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/937)
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