Information card for entry 2019162

Structure parameters

• Chemical name: Hydrido[tris(3-<i>tert</i>-butyl-5-methyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)hydroborato]gallium(III) tetrachloridogallium(III),
• Formula: C24 H41 B Cl4 Ga2 N6
• Calculated formula: C24 H41 B Cl4 Ga2 N6
• SMILES: [GaH]12[n]3n([BH](n4c(cc([n]14)C(C)(C)C)C)n1c(cc([n]21)C(C)(C)C)C)c(cc3C(C)(C)C)C.[Ga](Cl)(Cl)(Cl)[Cl-]
• Title of publication: Gallium hydride and monovalent indium compounds that feature tris(pyrazolyl)hydroborate ligands
• Authors of publication: Yurkerwich, Kevin; Rong, Yi; Parkin, Gerard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: 963 - 967
• a: 9.517 ± 0.0015 Å
• b: 17.753 ± 0.003 Å
• c: 19.763 ± 0.003 Å
• α: 90°
• β: 93.952 ± 0.003°
• γ: 90°
• Cell volume: 3331.1 ± 0.9 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 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: 0.159
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes