Information card for entry 2312755

Structure parameters

• Common name: Potassium dihydrobis(pyrazol-1-yl)borate
• Chemical name: Poly[[μ~4~-dihydrobis(pyrazol-1-yl)borato-κ^2^<i>N</i>,<i>N</i>']potassium(I)]
• Formula: C28 H28 B K
• Calculated formula: C28 H28 B K
• SMILES: [K+].c1(C[B](Cc2ccccc2)(Cc2ccccc2)Cc2ccccc2)ccccc1
• Title of publication: Magnesium and potassium scorpionate complexes based on dihydrobis(pyrazolyl)borate.
• Authors of publication: Loroño-González, Marcos A; Loroño-González, Daniel J
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2025
• Journal volume: 81
• Journal issue: Pt 3
• Pages of publication: 131 - 139
• a: 10.0571 ± 0.0011 Å
• b: 9.6814 ± 0.0011 Å
• c: 11.689 ± 0.005 Å
• α: 90°
• β: 103.002 ± 0.002°
• γ: 90°
• Cell volume: 1108.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes