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UC-62E

Drexel Universitya
Youngstownb

C26H35N3O7

InChI=1/C26H35N3O7/c1-16-8-10-18(35-16)14-29(21(30)13-27-24(32)36-26(5,6)7)22(23(31)28-25(2,3)4)17-9-11-19-20(12-17)34-15-33-19/h8-12,22H,13-15H2,1-7H3,(H,27,32)(H,28,31)/i1-12,2-12,3-12,4-12,5-12,6-12,7-12,8-12,9-12,10-12,11-12,12-12,13-12,14-12,15-12,16-12,17-12,18-12,19-12,20-12,21-12,22-12,23-12,24-12,25-12,26-12,27-14,28-14,29-14,30-16,31-16,32-16,33-16,34-16,35-16,36-16

Literary Citation:http://usefulchem.wikispaces.com/exp062
Identification Number:10.3737/ecrystals.chemistry.drexel.edu/2
Controlled Keywords:Ugi product
Date Created:22 May 2008
Deposited On:22 May 2008 20:05
Deposited By:Jean-Claude Bradley

Data collection parameters

Chemical formulaC26 H35 N3 O7
Crystallisation Solvent
Crystal morphology
Crystal systemmonoclinic
Space group symbolP21/c
Cell length a9.692(2)
Cell length b30.464(7)
Cell length c17.319(4)
Cell angle alpha90.00
Cell angle beta90.002(4)
Cell angle gamma90.00
Data collection temperature100(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0479
R Factor (All)0.0683
Weighted R Factor (Obs)0.0979
Weighted R Factor (All)0.1082

Citation: Bradley, Jean-Claude and Zeller, Matthias and Mirza, Khalid and Holsey, Alicia (2008) Drexel University, Crystal Structure Report Archive. (doi:10.3737/ecrystals.chemistry.drexel.edu/2)

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