Information card for entry 7023798

Structure parameters

• Formula: C6 H16 O6 P2 Sn
• Calculated formula: C6 H16 O6 P2 Sn
• Title of publication: Synthesis, characterization and selective de-esterification of diorganotinbis(O-methylphosphite)s.
• Authors of publication: Shankar, Ravi; Asija, Meenal; Singla, Nisha; Basu, Suddhastwa; Kociok-Köhn, Gabriele; Molloy, Kieran C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 44
• Pages of publication: 15591 - 15598
• a: 8.172 ± 0.007 Å
• b: 15.548 ± 0.002 Å
• c: 5.393 ± 0.004 Å
• α: 90°
• β: 105.617 ± 0.004°
• γ: 90°
• Cell volume: 659.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No