Sample Originator: Abdurrahaman Sengulb.
Data Collection: Simon J. Colesa
Structure Determination: Simon J. Colesa and Michael B. Hursthousea.
University of Southamptona
Karaelmas Universityb
C11H12AgF3N6O3S
InChI=1/2C10H14N6.CF3O3S.2Ag/c2*1-15-5-3-11-9(15)7-13-14-8-10-12-4-6-16(10)2;2-1(3,4)8(5,6)7;;/h2*3-7,14H,8H2,1-2H3;;;/q2*-2;-3;2*+2/b2*9-7+;;;
| Identification Number: | 10.5258/ecrystals/520 |
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| Date Created: | 14 July 2008 |
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| Deposited On: | 14 Jul 2008 17:24 |
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| Deposited By: | Dr Simon J Coles |
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Data collection parameters
| Chemical formula | C11 H12 Ag F3 N6 O3 S |
| Crystal morphology | Block |
| Crystal system | Triclinic |
| Space group symbol | P-1 |
| Cell length a | 10.95900(10) |
| Cell length b | 11.4830(2) |
| Cell length c | 14.0360(2) |
| Cell angle alpha | 96.4450(10) |
| Cell angle beta | 111.7310(10) |
| Cell angle gamma | 97.3180(10) |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.0352 |
| R Factor (All) | 0.0434 |
| Weighted R Factor (Obs) | 0.0832 |
| Weighted R Factor (All) | 0.0878 |
Citation: Coles, Simon J. and Hursthouse, Michael B. and Sengul, Abdurrahaman (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/520)
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