Information card for entry 2240496

Structure parameters

• Chemical name: [2,6-Difluoro-3-(pyridin-2-yl-κ<i>N</i>)pyridin-4-yl-κ<i>C</i>^4^](pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')platinum(II)
• Formula: C15 H12 F2 N2 O2 Pt
• Calculated formula: C15 H12 F2 N2 O2 Pt
• SMILES: [Pt]12(c3cc(F)nc(F)c3c3[n]2cccc3)OC(=CC(=[O]1)C)C
• Title of publication: Crystal structure of [2,6-difluoro-3-(pyridin-2-yl-κ<i>N</i>)pyridin-4-yl-κ<i>C</i>^4^](pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')platinum(II)
• Authors of publication: Park, Ki-Min; Lee, Jieun; Kang, Youngjin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: 354 - 356
• a: 8.0442 ± 0.0006 Å
• b: 9.8711 ± 0.0007 Å
• c: 10.1458 ± 0.0007 Å
• α: 97.683 ± 0.001°
• β: 112.32 ± 0.001°
• γ: 99.41 ± 0.001°
• Cell volume: 718.12 ± 0.09 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes