2009src0245 - C16H21ClN4O7Si

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/663
Date Created:26 March 2009
Deposited On:09 Apr 2009 10:35
Deposited By:Dr Samantha K Callear

Data collection parameters

Chemical formulaC16 H21 Cl N4 O7 Si
Crystal morphologyBlock
Crystal systemmonoclinic
Space group symbolP21/c
Cell length a24.2668(9)
Cell length b6.9038(2)
Cell length c23.7477(9)
Cell angle alpha90.00
Cell angle beta93.232(2)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0702
R Factor (All)0.1152
Weighted R Factor (Obs)0.1340
Weighted R Factor (All)0.1557

Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2009) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/663)
Export as: oreChem EndNote BibTeX ASCII Citation

Repository Staff Only: item control page