Information card for entry 2211823

Structure parameters

• Chemical name: Lithium tetrakis(diphenylphosphino)borate diethyl ether solvate
• Formula: C52 H50 B Li O P4
• Calculated formula: C52 H50 B Li O P4
• SMILES: [B]12(P(c3ccccc3)c3ccccc3)P([c]34cccc[cH]3[Li]4([P]1(c1ccccc1)c1ccccc1)([P]2(c1ccccc1)c1ccccc1)[O](CC)CC)c1ccccc1
• Title of publication: Lithium tetrakis(diphenylphosphino)borate diethyl ether solvate
• Authors of publication: Dornhaus, Franz; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m39 - m40
• a: 11.7386 ± 0.0007 Å
• b: 13.2135 ± 0.0011 Å
• c: 14.4602 ± 0.0009 Å
• α: 90°
• β: 91.216 ± 0.005°
• γ: 90°
• Cell volume: 2242.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes