bis(2-Hydroxy-2,2-diphenylacetato)-triphenyl-antimony
Sample Originator: Michael B. Hursthouse, Thomas Gelbrich, J. F. Costello, Simon J. Coles and H. Barucki. C46H37O6Sb InChI=1/2C14H12O3.3C6H5.Sb/c2*15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;3*1-2-4-6-5-3-1;/h2*1-10,17H,(H,15,16);3*1-5H;/q;;;;;+2/p-2
| Identification Number: | 10.5258/ecrystals/94 |
|---|
| Date Created: | 13 April 1999 |
|---|
| Deposited On: | 21 Jan 2008 15:29 |
|---|
| Deposited By: | A.N. Admin |
|---|
Data collection parameters| Chemical formula | C46 H37 O6 Sb | | Crystal morphology | | | Crystal system | Monoclinic | | Space group symbol | P2(1)/c | | Cell length a | 10.082(2) | | Cell length b | 20.406(4) | | Cell length c | 18.756(4) | | Cell angle alpha | 90.00 | | Cell angle beta | 103.87(3) | | Cell angle gamma | 90.00 | | Data collection temperature | 293(2) |
Refinement results| Solution figure of merit | 0.0463 | | R Factor (Obs) | 0.0348 | | R Factor (All) | 0.0474 | | Weighted R Factor (Obs) | 0.0959 | | Weighted R Factor (All) | 0.1072 |
Citation: Hursthouse, Michael B. and Gelbrich, Thomas and Costello, J. F. and Coles, Simon J. and Barucki, H. (1999) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/94)
Export as: oreChem EndNote BibTeX ASCII Citation Available FilesFinal ResultValidationRefinementSolutionProcessingOther Files   Repository Staff Only: item control page
|
