Information card for entry 2009753

Structure parameters

• Chemical name: Tetracarbonyl[1-phenyl-N-(2-pyridylmethylidene)ethylamine-N,N']molybdenum(0)
• Formula: C18 H14 Mo N2 O4
• Calculated formula: C18 H14 Mo N2 O4
• Title of publication: Tetracarbonyl[1-phenyl-<i>N</i>-(2-pyridylmethylidene)ethylamine-<i>N</i>,<i>N</i>']molybdenum(0)
• Authors of publication: Alyea, Elmer C.; Ferguson, George; Jain, Vimal K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 854 - 857
• a: 13.5889 ± 0.0017 Å
• b: 13.752 ± 0.003 Å
• c: 9.7843 ± 0.001 Å
• α: 90°
• β: 101.785 ± 0.01°
• γ: 90°
• Cell volume: 1789.9 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No