Information card for entry 2010716

Structure parameters

• Common name: (N-Maleoylglycinate)trimethyltin(IV)
• Chemical name: (N-Maleoylglycinate)trimethyltin(IV)
• Formula: C9 H13 N O4 Sn
• Calculated formula: C9 H13 N O4 Sn
• SMILES: [Sn](OC(=O)CN1C(=O)C=CC1=O)(C)(C)(C)[O]=C(O[Sn](C)(C)C)CN1C(=O)C=CC1=O
• Title of publication: (<i>N</i>-Maleoylglycinato)trimethyltin(IV)
• Authors of publication: Parvez, Masood; Bhatti, Moazzam Hussain; Ali, Saqib; Mazhar, Muhammad; Qureshi, Sajid Iqbal
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 327 - 328
• a: 6.5848 ± 0.0015 Å
• b: 9.991 ± 0.004 Å
• c: 19.688 ± 0.006 Å
• α: 90°
• β: 93.31 ± 0.03°
• γ: 90°
• Cell volume: 1293.1 ± 0.7 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• 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: 0.0689
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No