Sample Originator: Jon A. McClevertya.

Data Collection: Michael B. Hursthouseb

Structure Determination: Michael B. Hursthouseb.

University of Bristola
University of Southamptonb



Identification Number:10.5258/ecrystals/1193
Controlled Keywords:molybdenum compounds
Date Created:22 March 1994
Deposited On:16 Feb 2010 13:35
Deposited By:Mr Steve Lamond

Depositor Comments

The electronic files for this structure were recovered from floppy diskette and unfortunately no metadata is available.

Data collection parameters

Chemical formulaC29 H46 B Mo N7 O3
Crystal morphology
Crystal systemMonoclinic
Space group symbolP2(1)/c
Cell length a20.314(7)
Cell length b17.215(7)
Cell length c20.601(7)
Cell angle alpha90.00
Cell angle beta116.05(3)
Cell angle gamma90.00
Data collection temperature120(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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