Information card for entry 2220782

Structure parameters

• Chemical name: Bis(μ-dimesitylborinato-κ^2^O:O)bis[(2-methylpyridine-κN)lithium]
• Formula: C48 H58 B2 Li2 N2 O2
• Calculated formula: C48 H58 B2 Li2 N2 O2
• SMILES: [Li]1([n]2c(C)cccc2)[O](B(c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)[Li]([n]2c(C)cccc2)[O]1B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Bis(μ-dimesitylborinato-κ^2^<i>O</i>:<i>O</i>)bis[(2-methylpyridine-κ<i>N</i>)lithium]
• Authors of publication: Saravana, K. T. Pillai; Son, Jung-Ho; Hoefelmeyer, James D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m179
• a: 8.6075 ± 0.0011 Å
• b: 9.1307 ± 0.0011 Å
• c: 26.22 ± 0.003 Å
• α: 90°
• β: 90.124 ± 0.002°
• γ: 90°
• Cell volume: 2060.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.264
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes