Information card for entry 7041551

Structure parameters

• Formula: C98 H80 Ag2 Cl8 F18 N16 O18 Ru4 S6
• Calculated formula: C98 H80 Ag2 Cl8 F18 N16 O18 Ru4 S6
• Title of publication: Anilinopyridinate-supported Ru2(x+) (x = 5 or 6) paddlewheel complexes with labile axial ligands.
• Authors of publication: Corcos, Amanda R.; Berry, John F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5532 - 5539
• a: 12.9901 ± 0.0008 Å
• b: 13.7169 ± 0.0009 Å
• c: 18.0952 ± 0.0011 Å
• α: 110.553 ± 0.003°
• β: 103.963 ± 0.003°
• γ: 96.89 ± 0.003°
• Cell volume: 2854.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.1 ± 0.2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No