Information card for entry 1577473

Structure parameters

• Chemical name: <i>trans</i>-Diaquabis(pyridin-2-yl thiophen-2-yl ketone-κ^2^<i>N</i>,<i>O</i>)cobalt(II) bis(tetrafluoridoborate)
• Formula: C20 H18 B2 Co F8 N2 O4 S2
• Calculated formula: C20 H18 B2 Co F8 N2 O4 S2
• Title of publication: <i>trans</i>-Di-aqua-bis-(pyridin-2-yl thio-phen-2-yl ketone-κ² <i>N</i>,<i>O</i>)cobalt(II) bis-(tetra-fluorido-borate).
• Authors of publication: Westcott, Barry L.
• Journal of publication: IUCrData
• Year of publication: 2026
• Journal volume: 11
• Journal issue: Pt 7
• Pages of publication: x260749
• a: 7.2133 ± 0.0004 Å
• b: 11.9888 ± 0.0008 Å
• c: 15.2093 ± 0.001 Å
• α: 90°
• β: 103.623 ± 0.002°
• γ: 90°
• Cell volume: 1278.28 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.0355
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No