Sample Originator: Jon A. McClevertya.
Data Collection: Michael B. Hursthouseb
Structure Determination: Michael B. Hursthouseb.
University of Bristola
University of Southamptonb
C29H46BMoN7O3
InChI=1/2C18H31BN4.2C9H15N2.4CH3O.2Mo.2H2NO/c2*1-7-9-11-17-13(3)20-22(15(17)5)19-23-16(6)18(12-10-8-2)14(4)21-23;2*1-4-5-6-9-7(2)10-11-8(9)3;4*1-2;;;2*1-2/h2*19H,7-12H2,1-6H3;2*4-6H2,1-3H3;4*2H,1H2;;;2*1-2H/q2*-2;2*-1;;;;;2*+4;2*-1
| Identification Number: | 10.5258/ecrystals/1193 |
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| Controlled Keywords: | molybdenum compounds |
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| Date Created: | 22 March 1994 |
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| Deposited On: | 16 Feb 2010 13:35 |
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| Deposited By: | Mr Steve Lamond |
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Depositor Comments
The electronic files for this structure were recovered from floppy diskette and unfortunately no metadata is available.
Data collection parameters
| Chemical formula | C29 H46 B Mo N7 O3 |
| Crystal morphology | |
| Crystal system | Monoclinic |
| Space group symbol | P2(1)/c |
| Cell length a | 20.314(7) |
| Cell length b | 17.215(7) |
| Cell length c | 20.601(7) |
| Cell angle alpha | 90.00 |
| Cell angle beta | 116.05(3) |
| Cell angle gamma | 90.00 |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.0520 |
| R Factor (All) | 0.1204 |
| Weighted R Factor (Obs) | 0.1087 |
| Weighted R Factor (All) | 0.1228 |
Citation: McCleverty, Jon A. and Hursthouse, Michael B. (1994) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/1193)
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