Information card for entry 7054684

Structure parameters

• Formula: C18 H26 I2 N4 Pt2
• Calculated formula: C18 H26 I2 N4 Pt2
• SMILES: C[Pt]1(C)(C)([I][Pt](C)(C)(C)([I]1)[n]1ccc(cc1)C#N)[n]1ccc(cc1)C#N
• Title of publication: Substituent effects in solution speciation of the mononuclear and dinuclear trimethylplatinum(iv) iodide complexes of pyridines
• Authors of publication: Ghosh, Biswa Nath; Lentz, Dieter; Schlecht, Sabine
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 5
• Pages of publication: 3536
• a: 8.0595 ± 0.0002 Å
• b: 11.2505 ± 0.0003 Å
• c: 13.6434 ± 0.0004 Å
• α: 90°
• β: 106.09 ± 0.003°
• γ: 90°
• Cell volume: 1188.63 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No