Sample Originator: Chris D. Gabbutta.
Data Collection: Peter N. Hortonb and Michael B. Hursthouseb
Structure Determination: Peter N. Hortonb.
University of Leedsa
University of Southamptonb
C32H26NO4P
InChI=1/C32H30NO4P/c1-2-37-32(36)30(22-24(23-33)31(35)28-20-12-13-21-29(28)34)38(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-21,24,30,34,38H,2,22H2,1H3
| Controlled Keywords: | heterocycles |
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| Date Created: | 07 May 2003 |
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| Deposited On: | 16 Feb 2010 14:52 |
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| Deposited By: | Mr Steve Lamond |
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Depositor Comments
All hydrogen atoms were fixed.
Data collection parameters
| Chemical formula | C32 H26 N O4 P |
| Crystal morphology | |
| Crystal system | Monoclinic |
| Space group symbol | Cc |
| Cell length a | 13.4334(2) |
| Cell length b | 14.3903(2) |
| Cell length c | 13.7137(3) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 90.4070(10) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | 0.0793 |
| R Factor (Obs) | 0.0333 |
| R Factor (All) | 0.0369 |
| Weighted R Factor (Obs) | 0.0735 |
| Weighted R Factor (All) | 0.0758 |
Citation: Gabbutt, Chris D. and Horton, Peter N. and Hursthouse, Michael B. (2003) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/1120/)
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