Information card for entry 7050354

Structure parameters

• Chemical name: (N-methyl-salicylideneiminato-O,N)-diethyl-boron(III)
• Formula: C12 H18 B N O
• Calculated formula: C12 H18 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: 12.2407 ± 0.0009 Å
• b: 13.557 ± 0.002 Å
• c: 14.531 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2411.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No