Information card for entry 2241168

Structure parameters

• Chemical name: [5-Bromo-2-(pyridin-2-yl-<i>κN</i>)phenyl-κ<i>C</i>^1^](pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')platinum(II)
• Formula: C16 H14 Br N O2 Pt
• Calculated formula: C16 H14 Br N O2 Pt
• SMILES: Brc1ccc2c3cccc[n]3[Pt]3(c2c1)OC(=CC(=[O]3)C)C
• Title of publication: Crystal structure of [5-bromo-2-(pyridin-2-yl-<i>{κ</i>N})phenyl-<i>{κ</i>C}^1^](pentane-2,4-dionato-<i>{κ</i>}^2^<i>O</i>,<i>O</i>')platinum(II)
• Authors of publication: Fukuda, Keito; Sugaya, Tomoaki; Ishihara, Koji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: 1259 - 1261
• a: 17.557 ± 0.002 Å
• b: 17.876 ± 0.002 Å
• c: 19.832 ± 0.002 Å
• α: 90°
• β: 91.397 ± 0.001°
• γ: 90°
• Cell volume: 6222.4 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.036
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes