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
C29H38I2O11PZn
InChI=1/C27H34O10P.C2H5O.2HI.Zn/c1-29-16-10-19(32-4)25(20(11-16)33-5)38(28,26-21(34-6)12-17(30-2)13-22(26)35-7)27-23(36-8)14-18(31-3)15-24(27)37-9;1-2-3;;;/h10-15,38H,1-9H3;2H2,1H3;2*1H;/q2*-1;;;+4/p-2
| Identification Number: | 10.5258/ecrystals/883 |
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| Controlled Keywords: | zinc compounds, coordination complexes |
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| Date Created: | 06 September 2002 |
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| Deposited On: | 24 Sep 2013 22:12 |
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| Deposited By: | Mr Steve Lamond |
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Data collection parameters
| Chemical formula | C29 H38 I2 O11 P Zn |
| Crystal morphology | |
| Crystal system | Triclinic |
| Space group symbol | P-1 |
| Cell length a | 11.7172(2) |
| Cell length b | 12.5417(2) |
| Cell length c | 13.7674(2) |
| Cell angle alpha | 69.7750(6) |
| Cell angle beta | 69.7460(6) |
| Cell angle gamma | 70.6080(7) |
| Data collection temperature | 120(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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