Sample Originator: A. Dervisib.
Data Collection: Simon J. Colesa
Structure Determination: Simon J. Colesa and Michael B. Hursthousea.
University of Southamptona
Cardiff Universityb
C23H30AgBrN2
InChI=1/C23H31N2.Ag.BrH/c1-16-11-18(3)22(19(4)12-16)24-9-7-8-10-25(15-24)23-20(5)13-17(2)14-21(23)6;;/h11-15H,7-10H2,1-6H3;;1H/q;+1;/p-1
| Identification Number: | 10.5258/ecrystals/415 |
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| Date Created: | 09 May 2008 |
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| Deposited On: | 09 May 2008 07:48 |
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| Deposited By: | Dr Simon J Coles |
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Data collection parameters
| Chemical formula | C23 H30 Ag Br N2 |
| Crystal morphology | Block |
| Crystal system | Monoclinic |
| Space group symbol | P2(1)/n |
| Cell length a | 8.49590(10) |
| Cell length b | 19.0544(2) |
| Cell length c | 13.9272(2) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 104.7750(10) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | 0.0799 |
| R Factor (Obs) | 0.0749 |
| R Factor (All) | 0.0807 |
| Weighted R Factor (Obs) | 0.2259 |
| Weighted R Factor (All) | 0.2322 |
Citation: Coles, Simon J. and Hursthouse, Michael B. and Dervisi, A. (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/415)
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