Information card for entry 4324416

Structure parameters

• Formula: C22 H56 O12 P4 Sn3
• Calculated formula: C22 H56 O12 P4 Sn3
• 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: 14.4812 ± 0.0002 Å
• b: 14.9061 ± 0.0002 Å
• c: 18.8064 ± 0.0002 Å
• α: 90°
• β: 104.579 ± 0.001°
• γ: 90°
• Cell volume: 3928.81 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No