Information card for entry 2202368

Structure parameters

• Chemical name: Bis(diisopropylammonium) dimethyldioxalatostannate
• Formula: C18 H38 N2 O8 Sn
• Calculated formula: C18 H38 N2 O8 Sn
• SMILES: C[Sn]12(OC(C(=O)O1)=O)(C)OC(=O)C(=O)O2.C(C)(C)[NH2+]C(C)C.C(C)(C)[NH2+]C(C)C
• Title of publication: Bis(diisopropylammonium) dimethyldioxalatostannate
• 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: m870 - m872
• a: 16.4714 ± 0.0008 Å
• b: 14.0769 ± 0.0007 Å
• c: 11.0443 ± 0.0005 Å
• α: 90°
• β: 98.128 ± 0.001°
• γ: 90°
• Cell volume: 2535.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes