Information card for entry 4071321

Structure parameters

• Formula: C25 H41 Cl2 N2 P Pt
• Calculated formula: C25 H41 Cl2 N2 P Pt
• Title of publication: Cationic, Neutral, and Anionic Platinum(II) Complexes Based on an Electron-Rich PNN Ligand. New Modes of Reactivity Based on Pincer Hemilability and Dearomatization
• Authors of publication: Vuzman, Dana; Poverenov, Elena; Shimon, Linda J. W.; Diskin-Posner, Yael; Milstein, David
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 2627
• a: 9.158 ± 0.0002 Å
• b: 10.9628 ± 0.0002 Å
• c: 16.0184 ± 0.0002 Å
• α: 77.2924 ± 0.001°
• β: 76.9733 ± 0.0011°
• γ: 69.1103 ± 0.001°
• Cell volume: 1446.51 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0365
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No