Information card for entry 1577492

Structure parameters

• Chemical name: <i>trans</i>-Diaquabis(pyridin-2-yl thiophen-2-yl ketone-κ^2^<i>N</i>,<i>O</i>)zinc(II) bis(tetrafluoridoborate)
• Formula: C20 H18 B2 F8 N2 O4 S2 Zn
• Calculated formula: C20 H18 B2 F8 N2 O4 S2 Zn
• Title of publication: trans-Diaquabis(pyridin-2-yl thiophen-2-yl ketone-κ2 N,O)zinc(II) bis(tetrafluoridoborate)
• Authors of publication: Westcott, Barry; Oliver, Allen G.
• Journal of publication: IUCrData
• Year of publication: 2026
• Journal volume: 11
• Journal issue: 10
• a: 7.1601 ± 0.0003 Å
• b: 11.9574 ± 0.0004 Å
• c: 15.2293 ± 0.0005 Å
• α: 90°
• β: 103.519 ± 0.002°
• γ: 90°
• Cell volume: 1267.75 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0352
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No