Information card for entry 7048871

Structure parameters

• Formula: C98 H176 Co6 Mo10 N6 O58 P6
• Calculated formula: C98 H176 Co6 Mo10 N6 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: 22.2697 ± 0.0015 Å
• b: 24.3823 ± 0.0017 Å
• c: 28.6485 ± 0.0018 Å
• α: 90°
• β: 110.017 ± 0.0017°
• γ: 90°
• Cell volume: 14616.1 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0906
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No