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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