Information card for entry 7023797

Structure parameters

• Formula: C10 H26 O6 P2 Sn
• Calculated formula: C10 H26 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: 5.1681 ± 0.0004 Å
• b: 7.6308 ± 0.0004 Å
• c: 11.3713 ± 0.0008 Å
• α: 84.31 ± 0.004°
• β: 82.173 ± 0.003°
• γ: 73.82 ± 0.004°
• Cell volume: 425.79 ± 0.05 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: 0.0659
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1868
• Weighted residual factors for all reflections included in the refinement: 0.1882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No