Information card for entry 2236075

Structure parameters

• Common name: Poly[dibutylbis(μ~2~-hydrogen phenylphosphonato)stannate(IV)]
• Chemical name: Poly[tetrabutyltetrakis(μ~2~-hydrogen phenylphosphonato)ditin(IV)
• Formula: C40 H60 O12 P4 Sn2
• Calculated formula: C40 H60 O12 P4 Sn2
• Title of publication: Poly[tetrabutyltetrakis(μ~2~-hydrogen phenylphosphonato)ditin(IV)]
• Authors of publication: Sarr, Modou; Diasse-Sarr, Aminata; Diop, Libasse; Molloy, Kieran C.; Kociok-Kohn, Gabriele
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1334
• a: 11.0258 ± 0.0003 Å
• b: 13.85 ± 0.0004 Å
• c: 16.0177 ± 0.0004 Å
• α: 74.074 ± 0.001°
• β: 89.742 ± 0.001°
• γ: 77.291 ± 0.001°
• Cell volume: 2290.43 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0724
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes