2009src0244 - C13H17ClN2O3Si

Sample Originator: P. G. Taylora.

Data Collection: Samantha K. Callearb and Michael B. Hursthouseb

Structure Determination: Samantha K. Callearb.

Open Universitya
University of Southamptonb



Identification Number:10.5258/ecrystals/659
Date Created:16 March 2009
Deposited On:09 Apr 2009 10:42
Deposited By:Dr Samantha K Callear

Data collection parameters

Chemical formulaC13 H17 Cl N2 O3 Si
Crystal morphologyBlock
Crystal systemmonoclinic
Space group symbolP21/c
Cell length a8.8936(2)
Cell length b22.0632(6)
Cell length c7.8946(2)
Cell angle alpha90.00
Cell angle beta106.3180(10)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0482
R Factor (All)0.0579
Weighted R Factor (Obs)0.0979
Weighted R Factor (All)0.1041

Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2009) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/659)
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