Information card for entry 4064920

Structure parameters

• Formula: C12.5 H12 Cl I2 N2 Pt
• Calculated formula: C12.5 H12 Cl I2 N2 Pt
• 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: 21.9251 ± 0.0015 Å
• b: 10.4654 ± 0.0007 Å
• c: 17.4164 ± 0.0012 Å
• α: 90°
• β: 124.058 ± 0.003°
• γ: 90°
• Cell volume: 3310.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No