Information card for entry 7700856

Structure parameters

• Formula: C55 H70 B N5
• Calculated formula: C55 H70 B N5
• Title of publication: Structure and bonding in reduced boron and aluminium complexes with formazanate ligands.
• Authors of publication: Mondol, Ranajit; Otten, Edwin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 37
• Pages of publication: 13981 - 13988
• a: 11.0674 ± 0.0003 Å
• b: 16.7937 ± 0.0004 Å
• c: 27.9584 ± 0.0006 Å
• α: 90°
• β: 90.985 ± 0.001°
• γ: 90°
• Cell volume: 5195.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No