Information card for entry 7050355

Structure parameters

• Chemical name: (N-phenyl-salicylideneiminato-O,N)-diethyl-boron(III)
• Formula: C17 H20 B N O
• Calculated formula: C17 H20 B N O
• Title of publication: The self-assembly switching of the group 13 tetrahedral Schiff base complexes by changing the character of coordination centre
• Authors of publication: Lewinski, Janusz; Dranka, Maciej; Justyniak, Iwona
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 22.3787 ± 0.0008 Å
• b: 10.7423 ± 0.0006 Å
• c: 15.2876 ± 0.0009 Å
• α: 90°
• β: 123.09 ± 0.002°
• γ: 90°
• Cell volume: 3079.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1102
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No