Information card for entry 7056151

Structure parameters

• Formula: C18 H26 I2 N4 Pt2
• Calculated formula: C18 H26 I2 N4 Pt2
• SMILES: [Pt]1([I][Pt]([I]1)([n]1cc(ccc1)C#N)(C)(C)C)([n]1cc(ccc1)C#N)(C)(C)C
• Title of publication: Mononuclear and dinuclear trimethylplatinum(iv) iodide complexes of 3-substituted pyridines
• Authors of publication: Ghosh, Biswa Nath; Schlecht, Sabine; Bauzá, Antonio; Frontera, Antonio
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 9
• Pages of publication: 3498
• a: 7.74628 ± 0.00016 Å
• b: 30.9134 ± 0.0008 Å
• c: 9.8163 ± 0.0002 Å
• α: 90°
• β: 93.4459 ± 0.0018°
• γ: 90°
• Cell volume: 2346.4 ± 0.09 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No