Information card for entry 2230075

Structure parameters

• Chemical name: (5,5'-Dimethyl-2,2'-bipyridine)iodidotrimethylplatinum(IV)
• Formula: C15 H21 I N2 Pt
• Calculated formula: C15 H21 I N2 Pt
• SMILES: [Pt]1(I)([n]2c(ccc(C)c2)c2[n]1cc(cc2)C)(C)(C)C
• Title of publication: (5,5'-Dimethyl-2,2'-bipyridine)iodidotrimethylplatinum(IV)
• Authors of publication: Lundvall, Fredrik; Wragg, David Stephen; Tilset, Mats
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m617 - m618
• a: 15.354 ± 0.003 Å
• b: 12.394 ± 0.002 Å
• c: 9.0627 ± 0.0018 Å
• α: 90°
• β: 106.222 ± 0.002°
• γ: 90°
• Cell volume: 1655.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0388
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes