Information card for entry 7051772

Structure parameters

• Formula: C120 H107 B4 Cu4 F52 N26 O6.5 Ru Sb6
• Calculated formula: C120 H93 B4 Cu4 F52 N26 O6.5 Ru Sb6
• Title of publication: Post-coordination functionalisation of pyrazolyl-based ligands as a route to polynuclear complexes based on an inert RuIIN6 core
• Authors of publication: Wei, Qiao-Hua; Argent, Stephen P.; Adams, Harry; Ward, Michael D.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 73
• a: 16.1145 ± 0.0008 Å
• b: 43.921 ± 0.002 Å
• c: 24.9915 ± 0.0012 Å
• α: 90°
• β: 96.158 ± 0.003°
• γ: 90°
• Cell volume: 17586 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2086
• Residual factor for significantly intense reflections: 0.1281
• Weighted residual factors for significantly intense reflections: 0.354
• Weighted residual factors for all reflections included in the refinement: 0.3847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No