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 |
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Controlled Keywords: | silicon compounds |
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Date Created: | 09 September 2002 |
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Deposited On: | 24 Sep 2013 22:14 |
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Deposited By: | Mr Steve Lamond |
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Data collection parameters
Chemical formula | C32 H48 O8 Si8 |
Crystal morphology | |
Crystal system | Triclinic |
Space group symbol | P-1 |
Cell length a | 10.6038(12) |
Cell length b | 11.3298(14) |
Cell length c | 19.444(3) |
Cell angle alpha | 86.132(5) |
Cell angle beta | 81.457(5) |
Cell angle gamma | 68.060(12) |
Data collection temperature | 120(2) |
Refinement results
Solution figure of merit | 0.0586 |
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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