Information card for entry 2236695

Structure parameters

• Chemical name: Dibutylammonium bis(hydrogen methylphosphonato-κ<i>O</i>)triphenylstannate(IV)
• Formula: C28 H43 N O6 P2 Sn
• Calculated formula: C28 H43 N O6 P2 Sn
• SMILES: [Sn](OP(=O)(O)C)(OP(=O)(O)C)(c1ccccc1)(c1ccccc1)c1ccccc1.[NH2+](CCCC)CCCC
• Title of publication: Dibutylammonium bis(hydrogen methylphosphonato-κ<i>O</i>)triphenylstannate(IV)
• Authors of publication: Diop, Tidiane; Diop, Libasse; Fall, Djibril; van der Lee, Arie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1284 - m1285
• a: 16.1963 ± 0.0008 Å
• b: 18.9088 ± 0.0008 Å
• c: 21.1989 ± 0.0011 Å
• α: 90°
• β: 93.22 ± 0.004°
• γ: 90°
• Cell volume: 6482 ± 0.5 ų
• Cell temperature: 175 K
• Ambient diffraction temperature: 175 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes