Information card for entry 7056153

Structure parameters

• Formula: C16 H26 Br2 I2 N2 Pt2
• Calculated formula: C16 H26 Br2 I2 N2 Pt2
• SMILES: C[Pt]1(C)(C)([I][Pt](C)(C)(C)([I]1)[n]1cc(ccc1)Br)[n]1cc(ccc1)Br
• 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: 8.24465 ± 0.00015 Å
• b: 13.0479 ± 0.0002 Å
• c: 11.24762 ± 0.00019 Å
• α: 90°
• β: 95.0865 ± 0.0019°
• γ: 90°
• Cell volume: 1205.2 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0203
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No