Information card for entry 2202369

Structure parameters

• Chemical name: Bis(diisopropylammonium) diphenyldioxalatostannate
• Formula: C28 H42 N2 O8 Sn
• Calculated formula: C28 H42 N2 O8 Sn
• SMILES: [Sn]12(OC(=O)C(=O)O1)(OC(=O)C(=O)O2)(c1ccccc1)c1ccccc1.[NH2+](C(C)C)C(C)C.[NH2+](C(C)C)C(C)C
• Title of publication: Bis(diisopropylammonium) diphenyldioxalatostannate(IV)
• Authors of publication: Xu, Tao; Yang, Shi-Yao; Xie, Zhao-Xiong; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m873 - m875
• a: 9.4647 ± 0.0005 Å
• b: 20.901 ± 0.001 Å
• c: 15.994 ± 0.0008 Å
• α: 90°
• β: 93.364 ± 0.001°
• γ: 90°
• Cell volume: 3158.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes