Sample Originator: A. Dervisib.
Data Collection: Simon J. Colesa
Structure Determination: Simon J. Colesa and Michael B. Hursthousea.
University of Southamptona
Cardiff Universityb
C27H34ClN2Rh
InChI=1/C19H23N2.C8H13.ClH.Rh/c1-16-9-3-5-11-18(16)20-13-7-8-14-21(15-20)19-12-6-4-10-17(19)2;1-2-4-6-8-7-5-3-1;;/h3-6,9-12,15H,7-8,13-14H2,1-2H3;1-2,7H,3-6,8H2;1H;/b;2-1-;;
Identification Number: | 10.5258/ecrystals/479 |
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Date Created: | 05 July 2008 |
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Deposited On: | 05 Jul 2008 19:56 |
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Deposited By: | Dr Simon J Coles |
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Data collection parameters
Chemical formula | C27 H34 Cl N2 Rh |
Crystal morphology | Plate |
Crystal system | Monoclinic |
Space group symbol | P2(1)/n |
Cell length a | 11.46310(10) |
Cell length b | 12.2418(2) |
Cell length c | 17.1604(2) |
Cell angle alpha | 90.00 |
Cell angle beta | 95.5550(10) |
Cell angle gamma | 90.00 |
Data collection temperature | 120(2) |
Refinement results
Solution figure of merit | 0.1912 |
R Factor (Obs) | 0.0387 |
R Factor (All) | 0.0421 |
Weighted R Factor (Obs) | 0.1069 |
Weighted R Factor (All) | 0.1103 |
Citation: Coles, Simon J. and Hursthouse, Michael B. and Dervisi, A. (2008) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/479)
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