Information card for entry 1543884

Structure parameters

• Common name: Tetra[dimethyloxyboryl]methane
• Chemical name: Octamethyl methanetetrayltetraboronate
• Formula: C9 H24 B4 O8
• Calculated formula: C9 H24 B4 O8
• Title of publication: Tetrakis(dimethoxyboryl)methane
• Authors of publication: Liu, Sumeng; Girolami, Gregory S.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 8
• Pages of publication: x161264
• a: 7.5362 ± 0.0002 Å
• b: 15.1084 ± 0.0004 Å
• c: 14.5384 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1655.34 ± 0.08 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes