Information card for entry 2203615

Structure parameters

• Chemical name: Tetracarbonyl{2-[1-(2,6-dimethylphenylimino)ethyl]pyridine- κ^2^N,N'}molybdenum(0)
• Formula: C19 H16 Mo N2 O4
• Calculated formula: C19 H16 Mo N2 O4
• SMILES: c1(c(cccc1C)C)[N]1=C(c2cccc[n]2[Mo]1(C#[O])(C#[O])(C#[O])C#[O])C
• Title of publication: Tetracarbonyl{2-[1-(2,6-dimethylphenylimino)ethyl]pyridine-κ^2^<i>N,N</i>'}molybdenum(0)
• Authors of publication: Ayfer Mentes; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m530 - m531
• a: 8.8736 ± 0.0006 Å
• b: 9.6117 ± 0.0007 Å
• c: 12.5601 ± 0.0009 Å
• α: 69.48 ± 0.005°
• β: 81.12 ± 0.006°
• γ: 68.915 ± 0.005°
• Cell volume: 935.62 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0265
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes