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02SRC332 (Cl) - C27H33Cl2O9PZn

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

C27H33Cl2O9PZn

InChI=1/C27H35O9P.CH2O2.2ClH.Zn/c1-28-16-10-19(31-4)25(20(11-16)32-5)37(26-21(33-6)12-17(29-2)13-22(26)34-7)27-23(35-8)14-18(30-3)15-24(27)36-9;1-2-3-1;;;/h10-15H,37H2,1-9H3;1H2;2*1H;/q;;;;+2/p-2

Identification Number:10.5258/ecrystals/882
Controlled Keywords:coordination and organic compounds, zinc compounds
Date Created:07 June 2002
Deposited On:28 Mar 2012 13:03
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC28 H34 Cl2 O9.50 P Zn0.50
Crystal morphology
Crystal systemmonoclinic
Space group symbolC2/C
Cell length a30.1313(4)
Cell length b9.8927(2)
Cell length c23.0654(5)
Cell angle alpha90.00
Cell angle beta118.3970(10)
Cell angle gamma90.00
Data collection temperature150(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0428
R Factor (All)0.0600
Weighted R Factor (Obs)0.1040
Weighted R Factor (All)0.1127

Citation: Bell, Norman A. and Coles, Simon J. and Hursthouse, Michael B. (2002) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/882)
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