Sample Originator: Peter G. Taylora.
Data Collection: Simon J. Colesb and Michael B. Hursthouseb
Structure Determination: Simon J. Colesb.
Open Universitya
University of Southamptonb
C104H96Cl40O28Si8
InChI=1/C52H52Cl20O14Si4/c1-49(2,17-21(73)79-45-37(65)29(57)25(53)30(58)38(45)66)9-13-87-83-88(14-10-50(3,4)18-22(74)80-46-39(67)31(59)26(54)32(60)40(46)68)85-90(78,16-12-52(7,8)20-24(76)82-48-43(71)35(63)28(56)36(64)44(48)72)86-89(77,84-87)15-11-51(5,6)19-23(75)81-47-41(69)33(61)27(55)34(62)42(47)70/h77-78,87-88H,9-20H2,1-8H3/t87-,88+,89+,90
Identification Number: | 10.5258/ecrystals/936 |
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Controlled Keywords: | silicon compounds |
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Date Created: | 05 September 2002 |
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Deposited On: | 28 Mar 2012 13:07 |
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Deposited By: | Mr Steve Lamond |
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Data collection parameters
Chemical formula | C104 H96 Cl40 O28 Si8 |
Crystal morphology | |
Crystal system | Triclinic |
Space group symbol | P-1 |
Cell length a | 10.7863(9) |
Cell length b | 18.4652(15) |
Cell length c | 19.0801(19) |
Cell angle alpha | 68.711(4) |
Cell angle beta | 81.679(5) |
Cell angle gamma | 82.351(7) |
Data collection temperature | 120(2) |
Refinement results
Solution figure of merit | 0.1308 |
R Factor (Obs) | 0.0794 |
R Factor (All) | 0.3570 |
Weighted R Factor (Obs) | 0.1098 |
Weighted R Factor (All) | 0.1680 |
Citation: Taylor, Peter G. and Coles, Simon J. and Hursthouse, Michael B. (2002) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/936)
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