Information card for entry 7223273

Structure parameters

• Formula: C17 H27 I N4 Pt
• Calculated formula: C17 H27 I N4 Pt
• SMILES: [Pt]1(I)([n]2c(cc(N(C)C)cc2)c2[n]1ccc(N(C)C)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: 13.7054 ± 0.0011 Å
• b: 17.6237 ± 0.0014 Å
• c: 18.1731 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4389.5 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P c a n
• Hall space group symbol: -P 2n 2c
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No