Information card for entry 7064428

Structure parameters

• Formula: C259 H321 Mo72 N74 Na2 O324 P24 Sr4
• Calculated formula: C259 H285 Mo72 N74 Na2 O306 P24 Sr4
• Title of publication: Unveiling the catalytic potency of copper-integrated [P6Mo18O73]n−-based complexes: structural basis and enhanced performance in selective oxidation of aromatic alcohol
• Authors of publication: Zhang, Xiaoyan; Dou, Yanrui; Xu, Na; Tan, Hui; Wang, Xiuli
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• Journal volume: 50
• Journal issue: 17
• Pages of publication: 7470 - 7479
• a: 18.3207 ± 0.0005 Å
• b: 26.9821 ± 0.0008 Å
• c: 28.8827 ± 0.0009 Å
• α: 116.86 ± 0.001°
• β: 94.499 ± 0.001°
• γ: 104.035 ± 0.001°
• Cell volume: 12061.9 ± 0.6 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No