Sample Originator: Simon Aldridgea.
Data Collection: Mark E. Lightb and Michael B. Hursthouseb
Structure Determination: Mark E. Lightb.
University of Oxforda
University of Southamptonb
C16H36N2O2
InChI=1/C8H19NO/c1-5-9-6-7(10)8(2,3)4/h7,9-10H,5-6H2,1-4H3/t7-/m1/s1
| Controlled Keywords: | organic compounds |
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| Date Created: | 04 November 2002 |
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| Deposited On: | 16 Feb 2010 13:49 |
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| Deposited By: | Mr Steve Lamond |
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Data collection parameters
| Chemical formula | C16 H36 N2 O2 |
| Crystal morphology | |
| Crystal system | monoclinic |
| Space group symbol | C2/c |
| Cell length a | 25.225(2) |
| Cell length b | 6.2785(7) |
| Cell length c | 10.9206(11) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 94.662(7) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.1386 |
| R Factor (All) | 0.1942 |
| Weighted R Factor (Obs) | 0.3676 |
| Weighted R Factor (All) | 0.4144 |
Citation: Aldridge, Simon and Light, Mark E. and Hursthouse, Michael B. (2002) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/1176/)
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