Information card for entry 7707504

Structure parameters

• Formula: C19 H32 B Cl N2
• Calculated formula: C19 H32 B Cl N2
• SMILES: [BH]1(Cl)N(CC[N]21CCCCC2)c1c(cccc1C(C)C)C(C)C
• Title of publication: Synthesis, characterization, and reactivity of group 13 hydride complexes based on amido-amine ligands.
• Authors of publication: Dehmel, Maximilian; Köhler, Angelina; Görls, Helmar; Kretschmer, Robert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 24
• Pages of publication: 8434 - 8445
• a: 17.3711 ± 0.0002 Å
• b: 12.4969 ± 0.0002 Å
• c: 18.2513 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3962.08 ± 0.09 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No