Information card for entry 7048873

Structure parameters

• Formula: C92.8 H185.2 Co6 Mo10 N10.4 O58 P6
• Calculated formula: C92.8 H185.2 Co6 Mo10 N10.4 O58 P6
• Title of publication: Assembly, disassembly and reassembly: a "top-down" synthetic strategy towards hybrid, mixed-metal {Mo₁₀Co₆} POM clusters.
• Authors of publication: Healy, Colm; Steuber, Friedrich W.; Wix, Paul; Macreadie, Lauren K.; Kathalikkattil, Amal Cherian; Schmitt, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 3018 - 3027
• a: 13.9147 ± 0.0006 Å
• b: 17.0418 ± 0.0007 Å
• c: 17.3781 ± 0.0007 Å
• α: 74.837 ± 0.001°
• β: 80.331 ± 0.001°
• γ: 83.527 ± 0.002°
• Cell volume: 3910.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No