Information card for entry 2008893

Structure parameters

• Common name: Tri-n-Butyltin N-maleoyl-β-alaninate
• Chemical name: Tri-n-butyltin N-maleoyl-β-alaninate
• Formula: C19 H33 N O4 Sn
• Calculated formula: C19 H33 N O4 Sn
• Title of publication: Tri-<i>n</i>-butyl(<i>N</i>-maleoyl-β-alaninato)tin
• Authors of publication: Parvez, Masood; Ali, Saqib; Bhatti, Moazzam Hussain; Khokhar, Muhammad Nawaz; Mazhar, Muhammad; Qureshi, Sajid Iqbal
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1427 - 1429
• a: 10.574 ± 0.003 Å
• b: 16.812 ± 0.002 Å
• c: 12.882 ± 0.002 Å
• α: 90°
• β: 102.15 ± 0.02°
• γ: 90°
• Cell volume: 2238.7 ± 0.8 ų
• Cell temperature: 170 ± 1 K
• Ambient diffraction temperature: 170 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.107
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No