Information card for entry 1550852

Structure parameters

• Formula: C26 H46 B Cl N P
• Calculated formula: C26 H46 B Cl N P
• SMILES: Cl/[B](=C1\N(C(C)(C)CC1(C)C)c1c(C(C)C)cccc1C(C)C)[P](CC)(CC)CC
• Title of publication: Synthesis and reduction chemistry of mixed-Lewis-base-stabilised chloroborylenes
• Authors of publication: Arrowsmith, Merle; Schweizer, Julia I.; Heinz, Myron; Härterich, Marcel; Krummenacher, Ivo; Holthausen, Max C.; Braunschweig, Holger
• Journal of publication: Chemical Science
• Year of publication: 2019
• Journal volume: 10
• Journal issue: 19
• Pages of publication: 5095 - 5103
• a: 15.725 ± 0.002 Å
• b: 10.7595 ± 0.0014 Å
• c: 17.237 ± 0.003 Å
• α: 90°
• β: 117.084 ± 0.006°
• γ: 90°
• Cell volume: 2596.6 ± 0.7 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0712
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No