Information card for entry 7064427

Structure parameters

• Formula: C154 H208 Cu9 Mo36 N44 O183 P12 Sr2
• Calculated formula: C154 H142 Cu9 Mo36 N44 O148 P12 Sr2
• 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: 17.8685 ± 0.0008 Å
• b: 20.0947 ± 0.0009 Å
• c: 42.1985 ± 0.0019 Å
• α: 97.054 ± 0.002°
• β: 100.416 ± 0.002°
• γ: 91.774 ± 0.002°
• Cell volume: 14767.4 ± 1.2 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: 0.0834
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.1972
• Weighted residual factors for all reflections included in the refinement: 0.2011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• 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