Information card for entry 7063609

Structure parameters

• Formula: C35 H30 N3 O6 P Ru
• Calculated formula: C35 H30 N3 O6 P Ru
• Title of publication: Ancillary ligand-induced variation in electronic spectral and catalytic properties of heteroleptic ONO-pincer complexes of ruthenium
• Authors of publication: Dhibar, Papu; Chandra, Anushri; Paul, Piyali; Bhattacharya, Samaresh
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 2674 - 2684
• a: 11.4 ± 0.3 Å
• b: 15.1 ± 0.4 Å
• c: 19.2 ± 0.5 Å
• α: 90°
• β: 101.3 ± 0.3°
• γ: 90°
• Cell volume: 3241 ± 15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0993
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No