2007src0400 - C12H26Cl8N8P6

Sample Originator: S. Beslia, A. Kilica and David B. Daviesb.

Data Collection: Simon J. Colesc

Structure Determination: Simon J. Colesc and Michael B. Hursthousec.

Gebze Institute of Technologya
Birkbeck College, University of Londonb
University of Southamptonc



Identification Number:10.5258/ecrystals/304
Date Created:28 March 2007
Deposited On:21 Jan 2008 15:30
Deposited By:Dr Simon J Coles

Data collection parameters

Chemical formulaC12 H26 Cl8 N8 P6
Crystal morphologyBlock
Crystal systemMonoclinic
Space group symbolP2(1)/c
Cell length a8.65180(10)
Cell length b11.36330(10)
Cell length c16.0178(2)
Cell angle alpha90.00
Cell angle beta102.0060(10)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit0.0434
R Factor (Obs)0.0284
R Factor (All)0.0321
Weighted R Factor (Obs)0.0705
Weighted R Factor (All)0.0726

Citation: Besli, S. and Kilic, A. and Davies, David B. and Coles, Simon J. and Hursthouse, Michael B. (2007) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/304)
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