2008src0908 - C8H10Cl3SiNO

Sample Originator: P. G. Taylora.

Data Collection: Samantha K. Callearb

Structure Determination: Samantha K. Callearb.

Open Universitya
University of Southamptonb



Identification Number:10.5258/ecrystals/607
Date Created:29 September 2008
Deposited On:09 Dec 2008 17:48
Deposited By:Dr Samantha K Callear

Data collection parameters

Chemical formulaC8 H10 Cl3 N O Si
Crystal morphologyCut Block
Crystal systemmonoclinic
Space group symbolP21/n
Cell length a8.7123(4)
Cell length b14.4807(9)
Cell length c9.3751(5)
Cell angle alpha90.00
Cell angle beta105.322(3)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0430
R Factor (All)0.0686
Weighted R Factor (Obs)0.1022
Weighted R Factor (All)0.1129

Citation: Taylor, P. G. and Callear, Samantha K. (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/607)
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