N-(1,4-Dihydro-pyrazin-2-yl)-benzenesulfonamide
Sample Originator: Terry L Threlfall, Simon J. Coles, Suzanna C Ward and Michael B. Hursthouse. C10H9N3O2S InChI=1/C10H9N3O2S/c14-16(15,9-4-2-1-3-5-9)13-10-8-11-6-7-12-10/h1-8,13H
| Identification Number: | 10.5258/ecrystals/165 |
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| Controlled Keywords: | Structural systematics, sulfonamides, sulfur drugs |
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| Date Created: | 30 May 1999 |
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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 H9 N3 O2 S | | Crystal morphology | | | Crystal system | Triclinic | | Space group symbol | P-1 | | Cell length a | 6.0500(10) | | Cell length b | 7.855(2) | | Cell length c | 12.195(2) | | Cell angle alpha | 92.78(3) | | Cell angle beta | 103.54(3) | | Cell angle gamma | 111.46(3) | | Data collection temperature | 150(2) |
Refinement results| Solution figure of merit | | | R Factor (Obs) | 0.0433 | | R Factor (All) | 0.0648 | | Weighted R Factor (Obs) | 0.0956 | | Weighted R Factor (All) | 0.1060 |
Citation: Threlfall, Terry L and Coles, Simon J. and Ward, Suzanna C and Hursthouse, Michael B. (1999) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/165)
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