2009src0344 - C9H9Cl3F3NOSi

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/699
Date Created:06 April 2009
Deposited On:09 Apr 2009 10:14
Deposited By:Dr Samantha K Callear

Data collection parameters

Chemical formulaC9 H9 Cl3 F3 N O Si
Crystal morphologyPlate
Crystal systemmonoclinic
Space group symbolP21/c
Cell length a9.0871(3)
Cell length b7.3467(2)
Cell length c21.0204(6)
Cell angle alpha90.00
Cell angle beta101.7870(10)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0947
R Factor (All)0.1116
Weighted R Factor (Obs)0.2496
Weighted R Factor (All)0.2635

Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2009) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/699)
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