Sample Originator: A. Kilica and S Beslia.
Data Collection: Simon J. Colesb
Structure Determination: Simon J. Colesb and Michael B. Hursthouseb.
Gebze Institute of Technologya
University of Southamptonb
C11H22Cl4N3O2P3
InChI=1/C11H28Cl4N3O2P3/c1-3-5-7-11(8-6-4-2)9-19-22(14)16-21(12,13)17-23(15,18-22)20-10-11/h16-18,21-23H,3-10H2,1-2H3
Identification Number: | 10.5258/ecrystals/324 |
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Date Created: | 18 June 2007 |
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Deposited On: | 21 Jan 2008 15:30 |
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Deposited By: | Dr Simon J Coles |
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Data collection parameters
Chemical formula | C11 H22 Cl4 N3 O2 P3 |
Crystal morphology | Rod |
Crystal system | Monoclinic |
Space group symbol | P2(1)/c |
Cell length a | 10.6315(2) |
Cell length b | 12.0869(2) |
Cell length c | 15.6257(3) |
Cell angle alpha | 90.00 |
Cell angle beta | 101.5850(10) |
Cell angle gamma | 90.00 |
Data collection temperature | 120(2) |
Refinement results
Solution figure of merit | 0.0390 |
R Factor (Obs) | 0.0284 |
R Factor (All) | 0.0360 |
Weighted R Factor (Obs) | 0.0667 |
Weighted R Factor (All) | 0.0705 |
Citation: Kilic, A. and Besli, S and Coles, Simon J. and Hursthouse, Michael B. (2007) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/324)
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