Information card for entry 2215491

Structure parameters

• Common name: Poly-[trimethyltin-3-{(carboxyphenyl)amino}cyclohexen-2-one]
• Chemical name: <it>catena</it>-Poly[[trimethyltin(IV)]-μ-2-[(3-oxocyclohex-1- enyl)amino]benzoato-κ^2^<it>O</it>:<it>O</it>']
• Formula: C16 H21 N O3 Sn
• Calculated formula: C16 H21 N O3 Sn
• SMILES: C[Sn](C)(C)OC(=O)c1ccccc1NC1=CC(=O)CCC1
• Title of publication: <i>catena</i>-Poly[[trimethyltin(IV)]-μ-2-[(3-oxocyclohex-1-enyl)amino]benzoato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Vieira, Flaviana T.; Menezes, Daniele C.; de Lima, Geraldo M.; Ardisson, José D.; Maia, José R. da S.; Speziali, Nivaldo L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2587 - m2587
• a: 30.626 ± 0.005 Å
• b: 12.981 ± 0.002 Å
• c: 17.164 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6823.7 ± 1.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 0.74
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes