Information card for entry 2312754

Structure parameters

• Chemical name: [Dihydridobis(pyrazol-1-yl)borato-κ^2^<i>N</i>,<i>N</i>']tris(tetrahydrofuran-κ<i>O</i>)magnesium(II) tetrabenzylborate
• Formula: C46 H60 B2 Mg N4 O3
• Calculated formula: C46 H60 B2 Mg N4 O3
• 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: 12.567 ± 0.002 Å
• b: 23.718 ± 0.004 Å
• c: 15.746 ± 0.003 Å
• α: 90°
• β: 111.012 ± 0.004°
• γ: 90°
• Cell volume: 4381.2 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1524
• Residual factor for significantly intense reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.1827
• Weighted residual factors for all reflections included in the refinement: 0.2049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes