Information card for entry 4073100

Structure parameters

• Formula: C28 H45 Cl P2 Pt
• Calculated formula: C28 H45 Cl P2 Pt
• SMILES: [Pt]12([P](Cc3c2c(cc2ccccc32)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)Cl
• Title of publication: Naphthyl-Based PCP Platinum Complexes. Nucleophilic Activation of Coordinated CO and Synthesis of a Pt(II) Formyl Complex
• Authors of publication: Schwartsburd, Leonid; Poverenov, Elena; Shimon, Linda J. W.; Milstein, David
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 11
• Pages of publication: 2931
• a: 16.195 ± 0.003 Å
• b: 10.44 ± 0.002 Å
• c: 17.58 ± 0.004 Å
• α: 90°
• β: 109.21 ± 0.03°
• γ: 90°
• Cell volume: 2806.8 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0646
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No