Information card for entry 2102879

Structure parameters

• Formula: C12 H12 Cl2 N2 Pt
• Calculated formula: C12 H12 Cl2 N2 Pt
• SMILES: [Pt]1([n]2c(c3[n]1ccc(c3)C)cc(cc2)C)(Cl)Cl
• 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: 6.7739 ± 0.001 Å
• b: 10.755 ± 0.002 Å
• c: 17.312 ± 0.003 Å
• α: 90°
• β: 93.8 ± 0.02°
• γ: 90°
• Cell volume: 1258.5 ± 0.4 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.053
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No