01SRC465(1164) - C32H32N8O8

Sample Originator: Ian A. Fallisa.

Data Collection: Thomas Gelbrichb and Michael B. Hursthouseb

Structure Determination: Thomas Gelbrichb.

Cardiff Universitya
University of Southamptonb



Date Created:16 May 2001
Deposited On:23 Dec 2014 12:57
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC32 H32 N8 O8
Crystal morphology
Crystal systemTriclinic
Space group symbolP-1
Cell length a7.9266(4)
Cell length b9.6531(5)
Cell length c10.3243(6)
Cell angle alpha79.14(2)
Cell angle beta79.79(2)
Cell angle gamma80.26(4)
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0420
R Factor (All)0.0772
Weighted R Factor (Obs)0.0810
Weighted R Factor (All)0.0884

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/833/)
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