Information card for entry 7025283

Structure parameters

• Formula: C48 H36 Ag B3 F12 N12 Ni
• Calculated formula: C48 H36 Ag B3 F12 N12 Ni
• 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: 17.8044 ± 0.0004 Å
• b: 17.8044 ± 0.0004 Å
• c: 37.1701 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10204.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.1087
• Weighted residual factors for significantly intense reflections: 0.3365
• Weighted residual factors for all reflections included in the refinement: 0.3515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.451
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No