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
C12H12Cl8N8OP6
InChI=1/C12H24Cl8N8OP6/c13-30(14)23-31(15,16)26-34(25-30,21-11-7-3-1-4-8-11)29-35(22-12-9-5-2-6-10-12)27-32(17,18)24-33(19,20)28-35/h1-10,21-28,30-35H
Identification Number: | 10.5258/ecrystals/303 |
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Controlled Keywords: | cyclophosphazene |
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Date Created: | 28 March 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 | C12 H12 Cl8 N8 O P6 |
Crystal morphology | Needle |
Crystal system | Monoclinic |
Space group symbol | Cc |
Cell length a | 14.6358(2) |
Cell length b | 16.3497(2) |
Cell length c | 12.34480(10) |
Cell angle alpha | 90.00 |
Cell angle beta | 107.4550(10) |
Cell angle gamma | 90.00 |
Data collection temperature | 120(2) |
Refinement results
Solution figure of merit | 0.0421 |
R Factor (Obs) | 0.0303 |
R Factor (All) | 0.0332 |
Weighted R Factor (Obs) | 0.0662 |
Weighted R Factor (All) | 0.0675 |
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/303)
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