Information card for entry 2213898

Structure parameters

• Common name: Bis(trimethyltin)glutarate
• Chemical name: Poly[bis(trimethyltin)-μ-glutarato]
• Formula: C11 H24 O4 Sn2
• Calculated formula: C11 H24 O4 Sn2
• Title of publication: Poly[bis(trimethyltin)-μ-glutarato]
• Authors of publication: Boye, Mouhamadou S.; Diassé-Sarr, Aminata; Molloy, Kieran C.; Gabriele Kociok-Köhn; Mahieu, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1724 - m1726
• a: 10.0053 ± 0.0001 Å
• b: 13.1391 ± 0.0002 Å
• c: 25.9006 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3404.91 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes