Sample Originator: P. G. Taylora.
Data Collection: Samantha K. Callearb and Michael B. Hursthouseb
Structure Determination: Samantha K. Callearb.
Open Universitya
University of Southamptonb
C10H22N2O2Si2
InChI=1/2C10H22N2O2Si2/c2*1-15(2,3)11-7-10(14)12(8-9(11)13)16(4,5)6/h2*7-8H2,1-6H3/q2*-2
| Identification Number: | 10.5258/ecrystals/620 |
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| Date Created: | 24 November 2008 |
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| Deposited On: | 14 Apr 2009 19:43 |
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| Deposited By: | Dr Samantha K Callear |
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Data collection parameters
| Chemical formula | C10 H22 N2 O2 Si2 |
| Crystal morphology | Fragment |
| Crystal system | triclinic |
| Space group symbol | P-1 |
| Cell length a | 10.6069(12) |
| Cell length b | 10.7107(13) |
| Cell length c | 10.7782(15) |
| Cell angle alpha | 83.058(7) |
| Cell angle beta | 64.192(6) |
| Cell angle gamma | 88.751(9) |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.1451 |
| R Factor (All) | 0.2538 |
| Weighted R Factor (Obs) | 0.2243 |
| Weighted R Factor (All) | 0.2719 |
Citation: Taylor, P. G. and Callear, Samantha K. and Hursthouse, Michael B. (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/620)
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