2009src0169 - C8H14INO2Si

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/652
Date Created:26 February 2009
Deposited On:09 Apr 2009 10:49
Deposited By:Dr Samantha K Callear

Data collection parameters

Chemical formulaC8 H14 I N O2 Si
Crystal morphologyBlock
Crystal systemmonoclinic
Space group symbolP21
Cell length a8.4342(3)
Cell length b7.2543(2)
Cell length c9.6610(3)
Cell angle alpha90.00
Cell angle beta103.079(2)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0242
R Factor (All)0.0271
Weighted R Factor (Obs)0.0481
Weighted R Factor (All)0.0495

Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2009) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/652)
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