Information card for entry 4304846

Structure parameters

• Formula: C22 H36 N P2 Pt
• Calculated formula: C22 H36 N P2 Pt
• Title of publication: Fluxional Behavior of Platinum(0) Complexes: Intra vs Intermolecular Reaction Pathways
• Authors of publication: Olena V. Zenkina; Leonid Konstantinovski; Dalia Freeman; Linda J. W. Shimon; Milko E. van der Boom
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3815 - 3822
• a: 9.15 ± 0.0018 Å
• b: 10.656 ± 0.002 Å
• c: 13.211 ± 0.003 Å
• α: 76.63 ± 0.03°
• β: 79.76 ± 0.03°
• γ: 79.1 ± 0.03°
• Cell volume: 1218.4 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No