Information card for entry 2008295

Structure parameters

• Chemical name: Bis(diisopropylammonium) bis(oxalatotriphenylstannate)
• Formula: C26 H31 N O4 Sn
• Calculated formula: C26 H31 N O4 Sn
• SMILES: c1(ccccc1)[Sn]1(c2ccccc2)(OC(=O)C(O1)=O)c1ccccc1.[NH2+](C(C)C)C(C)C
• Title of publication: Diisopropylammonium oxalatotriphenylstannate
• Authors of publication: Ng, Seik Weng; Hook, James M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 310 - 312
• a: 10.3121 ± 0.0004 Å
• b: 11.3409 ± 0.0007 Å
• c: 12.7787 ± 0.0008 Å
• α: 113.224 ± 0.005°
• β: 101.056 ± 0.004°
• γ: 102.401 ± 0.004°
• Cell volume: 1276.1 ± 0.15 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: 0.0377
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No