Information card for entry 7017765

Structure parameters

• Formula: C283 H264 Co8 N32 O4
• Calculated formula: C283 H264 Co8 N32 O4
• Title of publication: Double-pillared cobalt Pacman complexes: synthesis, structures and oxygen reduction catalysis.
• Authors of publication: Devoille, Aline M. J.; Love, Jason B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 1
• Pages of publication: 65 - 72
• a: 15.777 ± 0.008 Å
• b: 19.297 ± 0.009 Å
• c: 21.128 ± 0.011 Å
• α: 108.942 ± 0.008°
• β: 110.955 ± 0.005°
• γ: 90.469 ± 0.007°
• Cell volume: 5625 ± 5 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1945
• Weighted residual factors for all reflections included in the refinement: 0.2151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No