Information card for entry 7717238

Structure parameters

• Formula: C32 H41 Cl Cu F6 N3 P2 Ru
• Calculated formula: C32 H41 Cl Cu F6 N3 P2 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: 8.359 ± 0.0017 Å
• b: 10.554 ± 0.002 Å
• c: 20.422 ± 0.004 Å
• α: 100.97 ± 0.03°
• β: 97.18 ± 0.03°
• γ: 93.89 ± 0.03°
• Cell volume: 1747.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0397
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No