Information card for entry 2012750

Structure parameters

• Common name: Tri-n-butyltin-N-(1-naphthyl)-maleamate
• Formula: C26 H37 N O3 Sn
• Calculated formula: C26 H37 N O3 Sn
• SMILES: [Sn](OC(=O)/C=C\C(=O)Nc1cccc2ccccc12)(CCCC)(CCCC)(CCCC)[O]=C(Nc1cccc2ccccc12)/C=C\C(=O)O[Sn](CCCC)(CCCC)CCCC
• Title of publication: <i>catena</i>-Poly[[tri-<i>n</i>-butyltin]-μ-<i>N</i>-(1-naphthyl)maleamato]
• Authors of publication: Parvez, Masood; Ali, Saqib; Ahmad, Sajjad; Bhatti, Moazzam Hussain; Mazhar, Muhammad
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m334 - m335
• a: 9.5705 ± 0.0007 Å
• b: 11.7377 ± 0.0009 Å
• c: 12.4726 ± 0.0011 Å
• α: 97.011 ± 0.003°
• β: 107.571 ± 0.004°
• γ: 102.297 ± 0.006°
• Cell volume: 1278.71 ± 0.18 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.076
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes