Sample Originator: Patrick J. Murphya.
Data Collection: Mark E. Lightb and Michael B. Hursthouseb
Structure Determination: Mark E. Lightb.
University of North Walesa
University of Southamptonb
C24H23NO3
InChI=1/C24H23NO3/c1-2-27-24(26)21-22(18-12-6-3-7-13-18)28-23(19-14-8-4-9-15-19)25(21)20-16-10-5-11-17-20/h3-17,21-23H,2H2,1H3/t21-,22-,23-/m0/s1
| Controlled Keywords: | DNA chemistry |
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| Date Created: | 26 February 2003 |
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| Deposited On: | 14 Aug 2013 22:56 |
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| Deposited By: | Mr Steve Lamond |
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Depositor Comments
All hydrogen atoms were placed in idealised positions and refined using a riding model.
Data collection parameters
| Chemical formula | C24 H23 N O3 |
| Crystal morphology | |
| Crystal system | Monoclinic |
| Space group symbol | P2(1)/n |
| Cell length a | 16.5792(12) |
| Cell length b | 5.8605(5) |
| Cell length c | 21.980(2) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 111.754(3) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.0651 |
| R Factor (All) | 0.1342 |
| Weighted R Factor (Obs) | 0.1196 |
| Weighted R Factor (All) | 0.1410 |
Citation: Murphy, Patrick J. and Light, Mark E. and Hursthouse, Michael B. (2003) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/1152/)
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