Information card for entry 7006535

Structure parameters

• Chemical name: Nitrosyl-tris(trimethylphosphine)-N-benzylidene-1-naphthylamine- molybdenum
• Formula: C26 H41 Mo N2 O P3
• Calculated formula: C26 H41 Mo N2 O P3
• Title of publication: Hydride transfer reactivity of tetrakis(trimethylphosphine)(hydrido)(nitrosyl)molybdenum(0).
• Authors of publication: Zhao, Yin; Schmalle, Helmut W.; Fox, Thomas; Blacque, Olivier; Berke, Heinz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 73 - 85
• a: 10.1601 ± 0.0007 Å
• b: 13.902 ± 0.0009 Å
• c: 10.9422 ± 0.0008 Å
• α: 90°
• β: 107.548 ± 0.008°
• γ: 90°
• Cell volume: 1473.62 ± 0.19 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 0.671
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No