2008src0940 - C8H12ClFNO2Si

Sample Originator: P. G. Taylorb.

Data Collection: Simon J. Colesa

Structure Determination: Simon J. Colesa and Michael B. Hursthousea.

University of Southamptona
Open Universityb



Identification Number:10.5258/ecrystals/608
Date Created:09 October 2008
Deposited On:09 Oct 2008 11:42
Deposited By:Dr Simon J Coles

Data collection parameters

Chemical formulaC8 H12 Cl F N O2 Si
Crystal morphologySlab
Crystal systemTriclinic
Space group symbolP-1
Cell length a7.2306(5)
Cell length b9.4023(8)
Cell length c9.5351(8)
Cell angle alpha119.096(4)
Cell angle beta96.715(5)
Cell angle gamma98.833(5)
Data collection temperature120(2)

Refinement results

Solution figure of merit0.0450
R Factor (Obs)0.0826
R Factor (All)0.1003
Weighted R Factor (Obs)0.2210
Weighted R Factor (All)0.2356

Citation: Coles, Simon J. and Hursthouse, Michael B. and Taylor, P. G. (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/608)
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