01SRC899(1173) - C34H71CuN7O10

Sample Originator: Ian A. Fallisa.

Data Collection: Thomas Gelbrichb and Michael B. Hursthouseb

Structure Determination: Thomas Gelbrichb.

Cardiff Universitya
University of Southamptonb



Date Created:17 October 2001
Deposited On:23 Dec 2014 12:47
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC34 H71 Cu N7 O10
Crystal morphology
Crystal systemMonoclinic
Space group symbolP2(1)/c
Cell length a12.7896(2)
Cell length b16.8418(3)
Cell length c19.3694(3)
Cell angle alpha90.00
Cell angle beta91.5530(10)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0576
R Factor (All)0.0967
Weighted R Factor (Obs)0.1093
Weighted R Factor (All)0.1183

Citation: Fallis, Ian A. and Gelbrich, Thomas and Hursthouse, Michael B. (2001) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/840/)
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