Information card for entry 7717235

Structure parameters

• Formula: C36 H48 Cl3 Cu N5 P Ru
• Calculated formula: C36 H48 Cl3 Cu N5 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 Andrew; Gardiner, Michael; Colebatch, Annie Louise
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 11.0189 ± 0.0002 Å
• b: 12.5547 ± 0.0002 Å
• c: 14.1481 ± 0.0003 Å
• α: 87.736 ± 0.002°
• β: 83.713 ± 0.002°
• γ: 77.647 ± 0.002°
• Cell volume: 1900.16 ± 0.06 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0287
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No