Information card for entry 7248861

Structure parameters

• Chemical name: [N'-(2-oxo-3-methoxybenzylidene)nicotinoylhydrazonium](acetone)dioxomolybdenum(vi) hexamolybdate acetone solvate
• Formula: C40 H48 Mo8 N6 O33
• Calculated formula: C40 H48 Mo8 N6 O33
• Title of publication: Impact of POM's coordination mode and Mo-hybrid constituents on the binding, stability, and catalytic properties of hybrid (pre)catalysts
• Authors of publication: Pisk, Jana; Vrdoljak, Višnja; Mandarić, Mirna; Hrenar, Tomica; Agustin, Dominique; Rubčić, Mirta
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 27
• Pages of publication: 19029 - 19040
• a: 8.9721 ± 0.0003 Å
• b: 10.7368 ± 0.0002 Å
• c: 16.4964 ± 0.0004 Å
• α: 104.858 ± 0.002°
• β: 104.62 ± 0.002°
• γ: 94.02 ± 0.002°
• Cell volume: 1470.73 ± 0.07 ų
• Cell temperature: 169.99 K
• Ambient diffraction temperature: 169.99 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: 0.0477
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No