Information card for entry 7048872

Structure parameters

• Formula: C45.5 H87.25 Co3 Mo5 N5.75 O29 P3
• Calculated formula: C45.5 H89.25 Co3 Mo5 N5.75 O29 P3
• 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: 13.75 ± 0.0004 Å
• b: 16.8554 ± 0.0005 Å
• c: 17.1095 ± 0.0005 Å
• α: 107.632 ± 0.001°
• β: 95.012 ± 0.001°
• γ: 101.664 ± 0.001°
• Cell volume: 3653.8 ± 0.19 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: 0.115
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No