Information card for entry 7054686

Structure parameters

• Formula: C20 H36 I2 N2 Pt2
• Calculated formula: C20 H36 I2 N2 Pt2
• SMILES: C[Pt]1(C)([I][Pt](C)(C)(C)([I]1)[n]1ccc(cc1)CC)(C)[n]1ccc(cc1)CC
• 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: 10.7003 ± 0.001 Å
• b: 12.7871 ± 0.0009 Å
• c: 18.4091 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2518.8 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n a m
• Hall space group symbol: -P 2c 2n
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No