Information card for entry 2102880

Structure parameters

• Chemical name: Dichloro-(5,5'-dimethyl-2,2'-bipyridyl-N,N')-platimun(II)
• Formula: C12 H12 Cl2 N2 Pt
• Calculated formula: C12 H12 Cl2 N2 Pt
• SMILES: c1c(ccc2c3ccc(c[n]3[Pt]([n]12)(Cl)Cl)C)C
• Title of publication: Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
• Authors of publication: Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: 603 - 611
• a: 13.162 ± 0.003 Å
• b: 9.088 ± 0.002 Å
• c: 12.125 ± 0.003 Å
• α: 90°
• β: 121.11 ± 0.011°
• γ: 90°
• Cell volume: 1241.8 ± 0.5 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No