Information card for entry 7041550

Structure parameters

• Chemical name: Ru2(ap)4ONO2
• Formula: C44 H36 N9 O3 Ru2
• Calculated formula: C44 H36 N9 O3 Ru2
• 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: 13.7177 ± 0.0016 Å
• b: 16.964 ± 0.002 Å
• c: 16.7166 ± 0.0019 Å
• α: 90°
• β: 90.896 ± 0.007°
• γ: 90°
• Cell volume: 3889.6 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0514
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No