Information card for entry 4324415

Structure parameters

• Formula: C6 H16 O4 S Sn
• Calculated formula: C6 H16 O4 S Sn
• Title of publication: Diorganotin-Based Coordination Polymers Derived from Sulfonate/Phosphonate/Phosphonocarboxylate Ligands
• Authors of publication: Ravi Shankar; Archana Jain; Gabriele Kociok-Köhn; Kieran C. Molloy
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1339 - 1350
• a: 7.5018 ± 0.0003 Å
• b: 8.3606 ± 0.0003 Å
• c: 8.9734 ± 0.0003 Å
• α: 76.613 ± 0.002°
• β: 88.689 ± 0.002°
• γ: 86.033 ± 0.001°
• Cell volume: 546.19 ± 0.03 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: 0.0482
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No