Information card for entry 2011019

Structure parameters

• Formula: C16 H38 B2 P2
• Calculated formula: C16 H38 B2 P2
• SMILES: [BH3][P@@]1([C@@H](CCC1)[C@@H]1[P@]([BH3])(CCC1)C(C)(C)C)C(C)(C)C
• Title of publication: 1-<i>tert</i>-Butyl-2-methylphospholane‒borane and its coupling product 2,2'-bis(1-<i>tert</i>-butylphospholane‒borane)
• Authors of publication: Atsushi Ohashi; Tsuneo Imamoto
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 723 - 725
• a: 10.346 ± 0.001 Å
• b: 9.796 ± 0.002 Å
• c: 20.597 ± 0.001 Å
• α: 90°
• β: 100.805 ± 0.008°
• γ: 90°
• Cell volume: 2050.5 ± 0.5 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.787
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes