Information card for entry 7717237

Structure parameters

• Formula: C68 H90 Cl4.69 Cu2.35 F9.93 N8 P3.66 Ru2
• Calculated formula: C68 H90 Cl4.69 Cu2.345 F9.93 N8 P3.655 Ru2
• 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: 8.3879 ± 0.0003 Å
• b: 16.316 ± 0.0006 Å
• c: 16.3624 ± 0.0005 Å
• α: 113.508 ± 0.003°
• β: 100.048 ± 0.003°
• γ: 96.419 ± 0.003°
• Cell volume: 1980.74 ± 0.13 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No