Sample Originator: A. Kilica and S. Beslia.
Data Collection: Simon J. Colesb
Structure Determination: Simon J. Colesb.
Gebze Institute of Technologya
University of Southamptonb
C3H6Cl9N7OP6
Identification Number: | 10.5258/ecrystals/352 |
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Date Created: | 10 August 2007 |
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Deposited On: | 21 Jan 2008 15:31 |
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Deposited By: | Dr Simon J Coles |
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Data collection parameters
Chemical formula | C3 H6 Cl9 N7 O P6 |
Crystal morphology | Block |
Crystal system | Triclinic |
Space group symbol | P-1 |
Cell length a | 8.29070(10) |
Cell length b | 8.95560(10) |
Cell length c | 15.00720(10) |
Cell angle alpha | 95.4020(10) |
Cell angle beta | 95.1100(10) |
Cell angle gamma | 101.3340(10) |
Data collection temperature | 120(2) |
Refinement results
Solution figure of merit | |
R Factor (Obs) | 0.0206 |
R Factor (All) | 0.0233 |
Weighted R Factor (Obs) | 0.0642 |
Weighted R Factor (All) | 0.0747 |
Citation: Kilic, A. and Besli, S. and Coles, Simon J. (2007) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/352)
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