Information card for entry 7705288

Structure parameters

• Formula: C5 H51 Mo9 N6 O43 V
• Calculated formula: C5 H51 Mo9 N6 O43 V
• Title of publication: {VMo₉O₃₁[RC(CH₂O)₃]}^6-: the first class of triol ligand covalently-decorated Keggin-type polyoxomolybdates.
• Authors of publication: Qu, Di; Liu, Xiaoting; Duan, Fengxue; Xue, Rong; Li, Bao; Wu, Lixin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 37
• Pages of publication: 12950 - 12954
• a: 13.858 ± 0.005 Å
• b: 15.952 ± 0.004 Å
• c: 20.649 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4565 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No