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
C12H26Cl8N8P6
InChI=1/C6H19Cl4N4P3/c1-2-3-4-5-6-11-15-12-16(7,8)14-17(9,10)13-15/h14-17H,2-6H2,1H3,(H2,11,12,13)
| Identification Number: | 10.5258/ecrystals/304 |
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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 H26 Cl8 N8 P6 |
| Crystal morphology | Block |
| Crystal system | Monoclinic |
| Space group symbol | P2(1)/c |
| Cell length a | 8.65180(10) |
| Cell length b | 11.36330(10) |
| Cell length c | 16.0178(2) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 102.0060(10) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | 0.0434 |
| 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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