Sample Originator: P. G. Taylora.
Data Collection: Samantha K. Callearb and Michael B. Hursthouseb
Structure Determination: Samantha K. Callearb.
Open Universitya
University of Southamptonb
C13H17ClN2O3Si
InChI=1/C13H15N2O2Si.ClH.H2O/c1-18(10-14-8-4-2-6-12(14)16-18)11-15-9-5-3-7-13(15)17-18;;/h2-9H,10-11H2,1H3;1H;1H2
| Identification Number: | 10.5258/ecrystals/659 |
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| Date Created: | 16 March 2009 |
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| Deposited On: | 09 Apr 2009 10:42 |
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| Deposited By: | Dr Samantha K Callear |
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Data collection parameters
| Chemical formula | C13 H17 Cl N2 O3 Si |
| Crystal morphology | Block |
| Crystal system | monoclinic |
| Space group symbol | P21/c |
| Cell length a | 8.8936(2) |
| Cell length b | 22.0632(6) |
| Cell length c | 7.8946(2) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 106.3180(10) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.0482 |
| R Factor (All) | 0.0579 |
| Weighted R Factor (Obs) | 0.0979 |
| Weighted R Factor (All) | 0.1041 |
Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2009) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/659)
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