Information card for entry 2012177

Structure parameters

• Common name: Tin Phenyl Phosphonate
• Chemical name: Tin(II) Phenyl Phosphonate
• Formula: C6 H5 O3 P Sn
• Calculated formula: C6 H5 O3 P Sn
• Title of publication: A layered tin(II) phosphonate, [Sn(C~6~H~5~O~3~P)]~<i>n~</i>
• Authors of publication: Lansky, David E.; Zavalij, Peter Y.; Oliver, Scott R. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: 1051 - 1052
• a: 4.8149 ± 0.0003 Å
• b: 24.6603 ± 0.0015 Å
• c: 6.9111 ± 0.0004 Å
• α: 90°
• β: 106.418 ± 0.001°
• γ: 90°
• Cell volume: 787.14 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes