Information card for entry 7017767

Structure parameters

• Formula: C35.25 H30.5 B0.33 Co F1.33 N5.25 O
• Calculated formula: C35.25 H30.5 B0.333333 Co F1.33333 N5.25 O
• 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: 27.5796 ± 0.0004 Å
• b: 27.5796 ± 0.0004 Å
• c: 15.5052 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10213.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 0.749
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No