4-Methyl-N-(1H-pyridin-2-ylidene)-benzenesulfonamide
Sample Originator: Terry L Threlfall, Simon J. Coles, Thomas A. Mayer and Michael B. Hursthouse. C12H12N2O2S InChI=1/2C12H12N2O2S/c2*1-10-5-7-11(8-6-10)17(15,16)14-12-4-2-3-9-13-12/h2*2-9H,1H3,(H,13,14)
| Identification Number: | 10.5258/ecrystals/185 |
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| Controlled Keywords: | Structural systematics, sulfonamides, sulfur drugs |
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| Date Created: | 25 December 2000 |
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| Deposited On: | 21 Jan 2008 15:28 |
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| Deposited By: | A.N. Admin |
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Data collection parameters| Chemical formula | C12 H12 N2 O2 S | | Crystal morphology | | | Crystal system | monoclinic | | Space group symbol | P21/c | | Cell length a | 10.728(2) | | Cell length b | 14.895(3) | | Cell length c | 14.669(3) | | Cell angle alpha | 90.00 | | Cell angle beta | 103.20(3) | | Cell angle gamma | 90.00 | | Data collection temperature | 150(2) |
Refinement results| Solution figure of merit | | | R Factor (Obs) | 0.0547 | | R Factor (All) | 0.1272 | | Weighted R Factor (Obs) | 0.1049 | | Weighted R Factor (All) | 0.1285 |
Citation: Threlfall, Terry L and Coles, Simon J. and Mayer, Thomas A. and Hursthouse, Michael B. (2000) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/185)
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