Information card for entry 7717233

Structure parameters

• Formula: C32 H43 Cl2 N3 P Ru
• Calculated formula: C32 H43 Cl2 N3 P Ru
• Title of publication: Ruthenium, copper and ruthenium-copper complexes of an unsymmetrical phosphino pyridyl 1,8-naphthyridine PNNN ligand.
• Authors of publication: Wu, Jingyun; Stevens, Michael A.; Gardiner, Michael G.; Colebatch, Annie L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 44
• Pages of publication: 18037 - 18046
• a: 32.5802 ± 0.0003 Å
• b: 32.5802 ± 0.0003 Å
• c: 12.641 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13418 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No