Information card for entry 7248860

Structure parameters

• Formula: C32 H30 Mo8 N8 O29
• Calculated formula: C32 H30 Mo8 N8 O29
• 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: 10.0231 ± 0.0001 Å
• b: 10.7273 ± 0.0003 Å
• c: 12.9277 ± 0.0003 Å
• α: 73.422 ± 0.002°
• β: 72.752 ± 0.002°
• γ: 66.204 ± 0.002°
• Cell volume: 1192.6 ± 0.05 ų
• Cell temperature: 169.99 ± 0.1 K
• Ambient diffraction temperature: 169.99 ± 0.1 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: 0.0386
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No