Information card for entry 2016183

Structure parameters

• Chemical name: Chlorido[1,3-di(5-methyl-2-pyridyl)phenyl-κ3N,N',C2]platinum(II)
• Formula: C18 H15 Cl N2 Pt
• Calculated formula: C18 H15 Cl N2 Pt
• SMILES: [Pt]12(c3c(c4[n]1cc(cc4)C)cccc3c1[n]2cc(cc1)C)Cl
• Title of publication: [2,6-Bis(5-methyl-2-pyridyl)phenyl-κ^3^<i>N</i>,<i>C</i>^1^,<i>N</i>']chloridoplatinum(II)
• Authors of publication: Taichi Abe; Kazuteru Shinozaki; Noriaki Ikeda; Takayoshi Suzuki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m456 - m458
• a: 9.657 ± 0.004 Å
• b: 12.969 ± 0.005 Å
• c: 12.962 ± 0.006 Å
• α: 90°
• β: 107.092 ± 0.017°
• γ: 90°
• Cell volume: 1551.7 ± 1.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0194
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes