Information card for entry 2243673

Structure parameters

• Chemical name: (<i>SP</i>-4-2)-<i>cis</i>-Bis[8-(dimethylphosphanyl)quinoline-κ^2^<i>N</i>,<i>P</i>]platinum(II) bis(tetrafluoroborate) acetonitrile monosolvate
• Formula: C24 H27 B2 F8 N3 P2 Pt
• Calculated formula: C24 H27 B2 F8 N3 P2 Pt
• Title of publication: Comparison of molecular structures of <i>cis</i>-bis[8-(dimethylphosphanyl)quinoline]nickel(II) and -platinum(II) complex cations
• Authors of publication: Mori, Masatoshi; Suzuki, Takayoshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 12
• Pages of publication: 1813 - 1817
• a: 7.9102 ± 0.0003 Å
• b: 21.0833 ± 0.0005 Å
• c: 16.7519 ± 0.0004 Å
• α: 90°
• β: 95.3931 ± 0.0011°
• γ: 90°
• Cell volume: 2781.4 ± 0.14 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 2 K
• Number of distinct elements: 7
• 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: 0.0404
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes