Information card for entry 2000866

Structure parameters

• Formula: C51 H48 Mo O11 P2 S
• Calculated formula: C51 H50 Mo O11 P2 S
• Title of publication: Dicarbonyl(η^5^-cyclopentadienyl)(triphenylphosphite)[(triphenylphosphonio)methanide]molybdenum <i>p</i>-toluenesulfonate
• Authors of publication: Gibson, D. H.; Richardson, J. F.; Franco, J. O.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 782 - 785
• a: 14.37 ± 0.003 Å
• b: 14.99 ± 0.003 Å
• c: 13.324 ± 0.003 Å
• α: 110.3 ± 0.02°
• β: 94.91 ± 0.02°
• γ: 110.38 ± 0.02°
• Cell volume: 2452.8 ± 1.1 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No