Information card for entry 2008424

Structure parameters

• Chemical name: Bis[(coumarin-3-carboxylato)triphenyltin]^.^triphenylphosphine oxide
• Formula: C74 H55 O9 P Sn2
• Calculated formula: C74 H55 O9 P Sn2
• SMILES: [Sn](OC(=O)c1cc2ccccc2oc1=O)(c1ccccc1)(c1ccccc1)c1ccccc1.[Sn](OC(=O)c1cc2ccccc2oc1=O)(c1ccccc1)(c1ccccc1)c1ccccc1.P(=O)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 9.4696 ± 0.0006 Å
• b: 16.164 ± 0.002 Å
• c: 20.816 ± 0.002 Å
• α: 79.329 ± 0.008°
• β: 81.946 ± 0.007°
• γ: 80.861 ± 0.007°
• Cell volume: 3071.2 ± 0.5 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: 0.066
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No