Information card for entry 4305872

Structure parameters

• Formula: C48 H46 N2 O4 S4 Sn2
• Calculated formula: C48 H46 N2 O4 S4 Sn2
• Title of publication: Macrocyclic Diorganotin Complexes of γ-Amino Acid Dithiocarbamates as Hosts for Ion-Pair Recognition
• Authors of publication: Jorge Cruz-Huerta; Manuel Carillo-Morales; Ericka Santacruz-Juárez; Irán F. Hernández-Ahuactzi; Jaime Escalante-García; Carolina Godoy-Alcantar; Jorge A. Guerrero-Alvarez; Herbert Höpfl; Hugo Morales-Rojas; Mario Sánchez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 9874 - 9885
• a: 8.9106 ± 0.0005 Å
• b: 14.7125 ± 0.0009 Å
• c: 19.5145 ± 0.0012 Å
• α: 109.93 ± 0.001°
• β: 96.726 ± 0.001°
• γ: 98.289 ± 0.001°
• Cell volume: 2341.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No