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1-benzyl-2-methyl-2,3,4,5-tetrahydro-1H-1-benzazepinium

Sample Originator: Mimi (K.K.) Hiia.

Data Collection: Peter N. Hortonb and Michael B. Hursthouseb

Structure Determination: Peter N. Hortonb.

Imperial College Londona
University of Southamptonb

C19H26ClNO

InChI=1/C18H22N.CH4O.ClH/c1-15-8-7-12-17-11-5-6-13-18(17)19(15)14-16-9-3-2-4-10-16;1-2;/h2-6,9-11,13,15,19H,7-8,12,14H2,1H3;2H,1H3;1H/t15-;;/m0../s1

Identification Number:10.5258/ecrystals/889
Controlled Keywords:aromatic organic compounds
Date Created:09 September 2003
Deposited On:14 Aug 2013 23:40
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC19 H26 Cl N O
Crystal morphology
Crystal systemMonoclinic
Space group symbolP2(1)/n
Cell length a8.8036(3)
Cell length b14.3869(4)
Cell length c13.4572(4)
Cell angle alpha90.00
Cell angle beta96.554(2)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0389
R Factor (All)0.0553
Weighted R Factor (Obs)0.0911
Weighted R Factor (All)0.0992

Citation: Hii, Mimi (K.K.) and Horton, Peter N. and Hursthouse, Michael B. (2003) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/889)
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