Information card for entry 7025282

Structure parameters

• Formula: C60 H42 Ag B3 Co F12 N12
• Calculated formula: C60 H42 Ag B1.5 Co F6 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: 23.0538 ± 0.001 Å
• b: 23.0538 ± 0.001 Å
• c: 23.0538 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12252.6 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.1335
• Residual factor for significantly intense reflections: 0.1259
• Weighted residual factors for significantly intense reflections: 0.3498
• Weighted residual factors for all reflections included in the refinement: 0.357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.56
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No