Information card for entry 7223272

Structure parameters

• Formula: C15 H21 I N2 O2 Pt
• Calculated formula: C15 H21 I N2 O2 Pt
• SMILES: [Pt]1(I)([n]2ccc(OC)cc2c2[n]1ccc(OC)c2)(C)(C)C
• Title of publication: Exchange of pyridine and bipyridine ligands in trimethylplatinum(IV) iodide complexes: Substituent and solvent effects
• Authors of publication: Ghosh, Biswa Nath; Schlecht, Sabine
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 11.1515 ± 0.0011 Å
• b: 11.6097 ± 0.0015 Å
• c: 13.6162 ± 0.0014 Å
• α: 90°
• β: 103.077 ± 0.012°
• γ: 90°
• Cell volume: 1717.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.0381
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No