Information card for entry 2202808

Structure parameters

• Formula: C20 H11 F N5 Pt S4
• Calculated formula: C20 H11 F N5 Pt S4
• Title of publication: 1-(4-Fluorobenzyl)pyridinium bis(maleonitriledithiolato)platinate(III)
• Authors of publication: XiaoMing Ren; Jingli Xie; Qingjin Meng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m855 - m858
• a: 13.631 ± 0.003 Å
• b: 14.297 ± 0.004 Å
• c: 18.557 ± 0.005 Å
• α: 99.71 ± 0.01°
• β: 99.01 ± 0.01°
• γ: 108.39 ± 0.01°
• Cell volume: 3296.4 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0736
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes