Information card for entry 1571265

Structure parameters

• Chemical name: {<i>N</i>-[1-(2-Oxidophenyl)ethylidene]-<i>DL</i>-alaninato}(pentane-1,5-diyl)silicon(IV)
• Formula: C16 H21 N O3 Si
• Calculated formula: C16 H21 N O3 Si
• Title of publication: {N-[1-(2-Oxidophenyl)ethylidene]-DL-alaninato}(pentane-1,5-diyl)silicon(IV)
• Authors of publication: Böhme, Uwe; Fels, Sabine
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 3
• a: 6.7236 ± 0.0005 Å
• b: 7.2935 ± 0.0005 Å
• c: 16.1649 ± 0.0011 Å
• α: 77.57 ± 0.006°
• β: 80.354 ± 0.005°
• γ: 89.412 ± 0.006°
• Cell volume: 762.9 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No