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 |
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| Date Created: | 14 February 2005 |
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| Deposited On: | 17 Feb 2010 13:13 |
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| Deposited By: | Mr Steve Lamond |
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Data collection parameters| Chemical formula | C22 H8 F10 N2 Zn | | Crystal morphology | Block | | Crystal system | Monoclinic | | Space group symbol | P2(1)/c | | Cell length a | 8.0151(8) | | Cell length b | 15.5644(14) | | Cell length c | 16.6592(10) | | Cell angle alpha | 90.00 | | Cell angle beta | 102.337(5) | | Cell angle gamma | 90.00 | | Data collection temperature | 120(2) |
Refinement results| Solution figure of merit | 0.0795 | | 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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