Information card for entry 2008861

Structure parameters

• Common name: (N-Maleoylmethioninate) trimethyl tin
• Chemical name: (N-Maleoylmethioninate) trimethyl tin
• Formula: C12 H19 N O4 S Sn
• Calculated formula: C12 H19 N O4 S Sn
• SMILES: [Sn](OC(=O)[C@H](N1C(=O)C=CC1=O)CCSC)(C)(C)(C)[O]=C(O[Sn](C)(C)C)[C@H](N1C(=O)C=CC1=O)CCSC.[Sn](OC(=O)[C@@H](N1C(=O)C=CC1=O)CCSC)(C)(C)(C)[O]=C(O[Sn](C)(C)C)[C@@H](N1C(=O)C=CC1=O)CCSC
• Title of publication: (<i>N</i>-Maleoylmethioninato)trimethyltin(IV)
• Authors of publication: Parvez, Masood; Ali, Saqib; Mazhar, Muhammad; Bhatti, M. Hussain; Choudhary, M. Aziz
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1429 - 1431
• a: 6.507 ± 0.005 Å
• b: 9.64 ± 0.003 Å
• c: 26.376 ± 0.003 Å
• α: 90°
• β: 91.51 ± 0.03°
• γ: 90°
• Cell volume: 1653.9 ± 1.4 ų
• Cell temperature: 170 ± 1 K
• Ambient diffraction temperature: 170 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.224
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No