4-Amino-N-pyrimidin-2-yl-benzenesulfonamide
Sample Originator: Simon J. Coles, Michael B. Hursthouse, Thomas A. Mayer and Terry L Threlfall. C10H10N4O2S InChI=1/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)
| Identification Number: | 10.5258/ecrystals/186 |
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| Controlled Keywords: | Structural systematics, sulfonamides, sulfur drugs |
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| Date Created: | 22 April 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 | C10 H10 N4 O2 S | | Crystal morphology | | | Crystal system | monoclinic | | Space group symbol | P21/c | | Cell length a | 13.681(3) | | Cell length b | 5.8449(12) | | Cell length c | 14.859(3) | | Cell angle alpha | 90.00 | | Cell angle beta | 114.97(3) | | Cell angle gamma | 90.00 | | Data collection temperature | 150(2) |
Refinement results| Solution figure of merit | | | R Factor (Obs) | 0.0389 | | R Factor (All) | 0.0527 | | Weighted R Factor (Obs) | 0.0973 | | Weighted R Factor (All) | 0.1062 |
Citation: Coles, Simon J. and Hursthouse, Michael B. and Mayer, Thomas A. and Threlfall, Terry L (2000) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/186)
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