Information card for entry 1542466

Structure parameters

• Chemical name: {4,5-Dimethoxy-2-[(2,3-η)-2-prop-2-en-1-yl]phenyl-κ<i>C</i>^1^}(8-hydroxyquinolinato-κ<i>N</i>,<i>O</i>)platinum(II)
• Formula: C20 H19 N O3 Pt
• Calculated formula: C20 H19 N O3 Pt
• SMILES: [Pt]123(Oc4cccc5ccc[n]1c45)c1c(cc(OC)c(OC)c1)C[CH]2=[CH2]3
• Title of publication: {4,5-Dimethoxy-2-[(2,3-η)-2-prop-2-en-1-yl]phenyl-κ<i>C</i>^1^}(8-hydroxyquinolinato-κ<i>N</i>,<i>O</i>)platinum(II)
• Authors of publication: Bui, Thi Yen Hang; Nguyen Thi Thanh, Chi; Van Meervelt, Luc
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 1
• Pages of publication: x152428
• a: 13.225 ± 0.0005 Å
• b: 15.0844 ± 0.0006 Å
• c: 8.4294 ± 0.0003 Å
• α: 90°
• β: 93.951 ± 0.003°
• γ: 90°
• Cell volume: 1677.59 ± 0.11 ų
• Cell temperature: 99.98 ± 0.1 K
• Ambient diffraction temperature: 99.98 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0184
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No