02SRC556 - C29H38I2O11PZn

Sample Originator: Norman A. Bella.

Data Collection: Simon J. Colesb and Michael B. Hursthouseb

Structure Determination: Simon J. Colesb.

Sheffield Hallam Universitya
University of Southamptonb



Identification Number:10.5258/ecrystals/883
Controlled Keywords:zinc compounds, coordination complexes
Date Created:06 September 2002
Deposited On:24 Sep 2013 22:12
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC29 H38 I2 O11 P Zn
Crystal morphology
Crystal systemTriclinic
Space group symbolP-1
Cell length a11.7172(2)
Cell length b12.5417(2)
Cell length c13.7674(2)
Cell angle alpha69.7750(6)
Cell angle beta69.7460(6)
Cell angle gamma70.6080(7)
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0419
R Factor (All)0.0517
Weighted R Factor (Obs)0.1047
Weighted R Factor (All)0.1111

Citation: Bell, Norman A. and Coles, Simon J. and Hursthouse, Michael B. (2002) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/883)
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