Information card for entry 2008423

Structure parameters

• Chemical name: (Coumarin-3-carboxylato)triphenyltin^.^quinoline N-oxide
• Formula: C37 H27 N O5 Sn
• Calculated formula: C37 H27 N O5 Sn
• SMILES: [Sn](OC(=O)c1cc2ccccc2oc1=O)(c1ccccc1)(c1ccccc1)c1ccccc1.O=n1cccc2ccccc12
• Title of publication: Coordination complexes of triphenyltin coumarin-3-carboxylate with <i>O</i>-donor ligands: (coumarin-3-carboxylato)triphenyltin‒<i>L</i> (<i>L</i> = ethanol, diphenylcyclopropenone and quinoline <i>N</i>-oxide) and bis[(coumarin-3-carboxylato)triphenyltin]‒<i>L</i> (<i>L</i> = triphenylphosphine oxide and triphenylarsine oxide)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 523 - 531
• a: 10.4099 ± 0.0003 Å
• b: 11.52 ± 0.001 Å
• c: 13.725 ± 0.002 Å
• α: 111.754 ± 0.008°
• β: 95.758 ± 0.007°
• γ: 98.695 ± 0.005°
• Cell volume: 1489.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.041
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No