Information card for entry 2006428

Structure parameters

• Chemical name: Tetramethylammonium Bis(coumarin-3-carboxylato)triphenylstannate Ethanol Solvate
• Formula: C44 H43 N O9 Sn
• Calculated formula: C44 H44 N O9 Sn
• Title of publication: Tetramethylammonium Bis(coumarin-3-carboxylato)triphenylstannate Ethanol Solvate
• Authors of publication: Ng, Seik Weng; Kumar Das, V.G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1034 - 1036
• a: 29.608 ± 0.002 Å
• b: 23.6935 ± 0.0009 Å
• c: 11.8195 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8291.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections: 0.0991
• Weighted residual factors for significantly intense reflections: 0.089
• Goodness-of-fit parameter for all reflections: 0.997
• Goodness-of-fit parameter for significantly intense reflections: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No