2008src1017 - C10H22N2O2Si2

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/620
Date Created:24 November 2008
Deposited On:14 Apr 2009 19:43
Deposited By:Dr Samantha K Callear

Data collection parameters

Chemical formulaC10 H22 N2 O2 Si2
Crystal morphologyFragment
Crystal systemtriclinic
Space group symbolP-1
Cell length a10.6069(12)
Cell length b10.7107(13)
Cell length c10.7782(15)
Cell angle alpha83.058(7)
Cell angle beta64.192(6)
Cell angle gamma88.751(9)
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.1451
R Factor (All)0.2538
Weighted R Factor (Obs)0.2243
Weighted R Factor (All)0.2719

Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/620)
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