Information card for entry 2004263

Structure parameters

• Chemical name: Bis(β-carboxymethylethyl)bis(quinolin-8-olato)tin
• Formula: C26 H26 N2 O6 Sn
• Calculated formula: C26 H26 N2 O6 Sn
• SMILES: [Sn]12(Oc3cccc4ccc[n]1c34)(Oc1cccc3ccc[n]2c13)(CCC(=O)OC)CCC(=O)OC
• Title of publication: Bis(2-methoxycarbonylethyl)bis(quinolin-8-olato-<i>N</i>,<i>O</i>)tin
• Authors of publication: Ng, S. W.; Kumar Das, V. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2492 - 2494
• a: 10.6502 ± 0.0009 Å
• b: 11.0148 ± 0.0004 Å
• c: 12.0539 ± 0.0011 Å
• α: 97.511 ± 0.006°
• β: 112.647 ± 0.007°
• γ: 102.092 ± 0.005°
• Cell volume: 1240.56 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 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: 0.04
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.074
• Goodness-of-fit parameter for all reflections: 1.068
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No