Information card for entry 4064921

Structure parameters

• Formula: C12 H11.5 I2 N2 Pt
• Calculated formula: C12 H11.5 I2 N2 Pt
• SMILES: [Pt]1(I)(I)[n]2ccccc2CCc2[n]1cccc2
• Title of publication: The Chemistry of [PtMe2(1,2-bis(2-pyridyl)ethane)]: Remarkable Impact of an Easily Dissociated Chelate Ligand
• Authors of publication: Safa, Muhieddine; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 21
• Pages of publication: 5625
• a: 16.678 ± 0.003 Å
• b: 10.644 ± 0.002 Å
• c: 16.022 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2844.2 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0945
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1538
• Weighted residual factors for all reflections included in the refinement: 0.1878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No