Information card for entry 7041552

Structure parameters

• Formula: C48 H43 B Cl4 F4 N9 Ru2
• Calculated formula: C48 H43 B Cl4 F4 N9 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: 10.0314 ± 0.0003 Å
• b: 13.5259 ± 0.0004 Å
• c: 18.1472 ± 0.0005 Å
• α: 100.493 ± 0.0015°
• β: 93.5825 ± 0.0017°
• γ: 93.8681 ± 0.0016°
• Cell volume: 2408.56 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 99.96 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0931
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No