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C~22~H~8~F~10~N~2~Zn

Sample Originator: Simon J. Lancastera.

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

Structure Determination: Simon J. Colesb.

University of East Angliaa
University of Southamptonb

C22H8F10N2Zn

InChI=1/C10H8N2.2C6F5.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*7-2-1-3(8)5(10)6(11)4(2)9;/h1-8H;;;

Controlled Keywords:zinc compounds
Date Created:14 February 2005
Deposited On:17 Feb 2010 13:13
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC22 H8 F10 N2 Zn
Crystal morphologyBlock
Crystal systemMonoclinic
Space group symbolP2(1)/c
Cell length a8.0151(8)
Cell length b15.5644(14)
Cell length c16.6592(10)
Cell angle alpha90.00
Cell angle beta102.337(5)
Cell angle gamma90.00
Data collection temperature120(2)

Refinement results

Solution figure of merit0.0795
R Factor (Obs)0.0266
R Factor (All)0.0297
Weighted R Factor (Obs)0.0681
Weighted R Factor (All)0.0704

Citation: Lancaster, Simon J. and Coles, Simon J. and Hursthouse, Michael B. (2005) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/1138/)
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