Information card for entry 7025279

Structure parameters

• Formula: C60 H42 B2 Co F8 N12
• Calculated formula: C60 H42 B2 Co F8 N12
• Title of publication: Hierarchical self-assembly of heteronuclear co-ordination networks.
• Authors of publication: Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 16
• Pages of publication: 3805 - 3815
• a: 11.825 ± 0.0005 Å
• b: 12.9746 ± 0.0005 Å
• c: 19.4176 ± 0.0007 Å
• α: 88.251 ± 0.002°
• β: 88.655 ± 0.002°
• γ: 64.931 ± 0.002°
• Cell volume: 2697.06 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1659
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No