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
C9H18Cl4N3O2P3
InChI=1/C9H24Cl4N3O2P3/c1-3-5-6-9(4-2)7-17-20(12)14-19(10,11)15-21(13,16-20)18-8-9/h14-16,19-21H,3-8H2,1-2H3
| Identification Number: | 10.5258/ecrystals/318 |
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| Date Created: | 15 June 2007 |
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| Deposited On: | 21 Jan 2008 15:27 |
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| Deposited By: | Dr Simon J Coles |
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Data collection parameters
| Chemical formula | C9 H18 Cl4 N3 O2 P3 |
| Crystal morphology | Block |
| Crystal system | Triclinic |
| Space group symbol | P-1 |
| Cell length a | 8.20120(10) |
| Cell length b | 9.06650(10) |
| Cell length c | 12.81310(10) |
| Cell angle alpha | 83.3440(10) |
| Cell angle beta | 84.0130(10) |
| Cell angle gamma | 72.5300(10) |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | 0.0428 |
| R Factor (Obs) | 0.0235 |
| R Factor (All) | 0.0256 |
| Weighted R Factor (Obs) | 0.0614 |
| Weighted R Factor (All) | 0.0630 |
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/318)
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