Information card for entry 2239003

Structure parameters

• Chemical name: Tetrakis(dipropylammonium) tetrakis(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)stannate(IV)
• Formula: C32 H66 N4 O17 Sn
• Calculated formula: C32 H66 N4 O17 Sn
• Title of publication: Tetrakis(dipropylammonium) tetrakis(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)stannate(IV) monohydrate: a complex with an eight-coordinate Sn^IV^ atom
• Authors of publication: Gueye, Ndongo; Diop, Libasse; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: m49 - m50
• a: 14.5996 ± 0.0006 Å
• b: 14.5996 ± 0.0006 Å
• c: 9.5718 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2040.21 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes