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02SRC488 - C32H40N2O8

Sample Originator: Ray C.F. Jonesa.

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

Structure Determination: Peter N. Hortonb.

Loughborough Universitya
University of Southamptonb

C32H40N2O8

InChI=1/C32H40N2O8/c1-5-39-25(35)19-32(31(38)42-8-4)27(30(37)41-7-3)26(29(36)40-6-2)28-33(20-22-15-11-9-12-16-22)21-24(34(28)32)23-17-13-10-14-18-23/h9-18,24,26-28H,5-8,19-21H2,1-4H3/t24-,26-,27+,28+,32+/m0/s1

Identification Number:10.5258/ecrystals/941
Controlled Keywords:heterocycles
Date Created:31 July 2002
Deposited On:14 Aug 2013 23:38
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC32 H40 N2 O8
Crystal morphology
Crystal systemMonoclinic
Space group symbolC2
Cell length a19.403(2)
Cell length b8.9915(11)
Cell length c17.855(2)
Cell angle alpha90.00
Cell angle beta93.313(4)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit0.2223
R Factor (Obs)0.0942
R Factor (All)0.1777
Weighted R Factor (Obs)0.2282
Weighted R Factor (All)0.2782

Citation: Jones, Ray C.F. and Horton, Peter N. and Hursthouse, Michael B. (2002) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/941)
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