Sample Originator: P. G. Taylora.
Data Collection: Samantha K. Callearb and Michael B. Hursthouseb
Structure Determination: Samantha K. Callearb.
Open Universitya
University of Southamptonb
C8H14INO2Si
InChI=1/C8H15NO2Si.HI/c1-12(2)6-9-7(10)4-3-5-8(9)11-12;/h8H,3-6H2,1-2H3;1H
| Identification Number: | 10.5258/ecrystals/652 |
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| Date Created: | 26 February 2009 |
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| Deposited On: | 09 Apr 2009 10:49 |
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| Deposited By: | Dr Samantha K Callear |
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Data collection parameters
| Chemical formula | C8 H14 I N O2 Si |
| Crystal morphology | Block |
| Crystal system | monoclinic |
| Space group symbol | P21 |
| Cell length a | 8.4342(3) |
| Cell length b | 7.2543(2) |
| Cell length c | 9.6610(3) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 103.079(2) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.0242 |
| R Factor (All) | 0.0271 |
| Weighted R Factor (Obs) | 0.0481 |
| Weighted R Factor (All) | 0.0495 |
Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2009) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/652)
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