Sample Originator: P. G. Taylorb.
Data Collection: Simon J. Colesa
Structure Determination: Simon J. Colesa and Michael B. Hursthousea.
University of Southamptona
Open Universityb
C8H12ClFNO2Si
InChI=1/C9H13ClFNOSi/c1-8-4-3-5-9-12(8)7-14(2,11,6-10)13-9/h3-5H,6-7H2,1-2H3
| Identification Number: | 10.5258/ecrystals/608 |
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| Date Created: | 09 October 2008 |
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| Deposited On: | 09 Oct 2008 11:42 |
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| Deposited By: | Dr Simon J Coles |
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Data collection parameters
| Chemical formula | C8 H12 Cl F N O2 Si |
| Crystal morphology | Slab |
| Crystal system | Triclinic |
| Space group symbol | P-1 |
| Cell length a | 7.2306(5) |
| Cell length b | 9.4023(8) |
| Cell length c | 9.5351(8) |
| Cell angle alpha | 119.096(4) |
| Cell angle beta | 96.715(5) |
| Cell angle gamma | 98.833(5) |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | 0.0450 |
| R Factor (Obs) | 0.0826 |
| R Factor (All) | 0.1003 |
| Weighted R Factor (Obs) | 0.2210 |
| Weighted R Factor (All) | 0.2356 |
Citation: Coles, Simon J. and Hursthouse, Michael B. and Taylor, P. G. (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/608)
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