Information card for entry 2230391

Structure parameters

• Chemical name: Aqua[<i>N</i>'-(3-ethoxy-2-oxidobenzyl-κ<i>O</i>)furan-1-carbohydrazidato- κ^2^<i>N</i>',<i>O</i>]dioxidomolybdenum(VI)‒4,4'-bipyridine (2/1)
• Formula: C19 H18 Mo N3 O7
• Calculated formula: C19 H18 Mo N3 O7
• Title of publication: Aqua[<i>N</i>'-(3-ethoxy-2-oxidobenzyl-κ<i>O</i>)furan-1-carbohydrazidato-κ^2^<i>N</i>',<i>O</i>]dioxidomolybdenum(VI)‒4,4'-bipyridine (2/1)
• Authors of publication: Ngan, Ngui Khiong; Wong, Richard Chee Seng; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m748
• a: 7.9237 ± 0.0001 Å
• b: 10.1869 ± 0.0001 Å
• c: 13.3215 ± 0.0002 Å
• α: 78.7841 ± 0.0005°
• β: 78.4605 ± 0.0005°
• γ: 69.5728 ± 0.0005°
• Cell volume: 978.15 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0272
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes