Information card for entry 7717236

Structure parameters

• Formula: C26 H36 Cu2 N3 O P
• Calculated formula: C26 H36 Cu2 N3 O P
• 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: 8.2661 ± 0.0003 Å
• b: 11.0365 ± 0.0003 Å
• c: 15.4542 ± 0.0004 Å
• α: 96.178 ± 0.002°
• β: 98.598 ± 0.002°
• γ: 108.172 ± 0.003°
• Cell volume: 1306.52 ± 0.07 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No