Information card for entry 7042611

Structure parameters

• Common name: compound1a
• Chemical name: Lithium Methoxytris(dimethylphenylsilyl)borate
• Formula: C33 H52 B Li O3 Si3
• Calculated formula: C33 H52 B Li O3 Si3
• Title of publication: Synthesis and structures of lithium alkoxytris(dimethylphenylsilyl)borates
• Authors of publication: Tsurusaki, Akihiro; Yoshida, Keisuke; Kyushin, Soichiro
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 11.216 ± 0.002 Å
• b: 20.479 ± 0.004 Å
• c: 30.789 ± 0.005 Å
• α: 90°
• β: 95.103 ± 0.004°
• γ: 90°
• Cell volume: 7044 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 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: 0.1074
• Residual factor for significantly intense reflections: 0.0985
• Weighted residual factors for significantly intense reflections: 0.2627
• Weighted residual factors for all reflections included in the refinement: 0.2678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No