Information card for entry 7051771

Structure parameters

• Formula: C92 H84 Ag2 Cl4 N24 O19 Ru
• Calculated formula: C92 H84 Ag2 Cl4 N24 O19 Ru
• 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: 30.736 ± 0.004 Å
• b: 14.284 ± 0.002 Å
• c: 21.992 ± 0.003 Å
• α: 90°
• β: 98.756 ± 0.009°
• γ: 90°
• Cell volume: 9543 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No