Information card for entry 7717245

Structure parameters

• Formula: C32 H25 Cl2 N O P2 Pt
• Calculated formula: C32 H25 Cl2 N O P2 Pt
• Title of publication: NiII, PdII and PtII pincer complexes of 2-(diphenylphosphaneyl)-N-(2-(diphenyl-phosphaneyl)benzyl)benzamide: synthesis, reactivity and catalytic studies
• Authors of publication: Dwivedi, Khilesh Chandra; Sabharwal, Gazal; Kote, Basvaraj S.; Balakrishna, Maravanji Shivaramaiah
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 10.848 ± 0.005 Å
• b: 15.634 ± 0.006 Å
• c: 17.063 ± 0.008 Å
• α: 90°
• β: 101.377 ± 0.017°
• γ: 90°
• Cell volume: 2837 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: 0.0288
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No