Information card for entry 4345004

Structure parameters

• Formula: C10 H26 O6 P2 Sn
• Calculated formula: C10 H26 O6 P2 Sn
• Title of publication: Reactivity of Elemental Tin and Zinc toward Organophosphonic Acid Dialkyl Esters: A New One-Pot Recipe for the Synthesis of Coordination Assemblies Derived from O-Alkylorganophosphonate Ligands.
• Authors of publication: Shankar, Ravi; Mendiratta, Swati; Singla, Nisha; Kociok-Köhn, Gabriele; Lutter, Michael; Jurkschat, Klaus
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 721 - 724
• a: 5.1656 ± 0.0002 Å
• b: 8.5955 ± 0.0003 Å
• c: 9.7592 ± 0.0004 Å
• α: 102.89 ± 0.003°
• β: 98.888 ± 0.003°
• γ: 91.217 ± 0.003°
• Cell volume: 416.63 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0154
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.513
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No