Information card for entry 4501521

Structure parameters

• Formula: C24 H12 O12 Rb2 Sn2
• Calculated formula: C24 H12 O12 Rb2 Sn2
• Title of publication: Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs)
• Authors of publication: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 4
• Pages of publication: 1960
• a: 13.9985 ± 0.0003 Å
• b: 13.9985 ± 0.0003 Å
• c: 13.9985 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2743.12 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 197
• Hermann-Mauguin space group symbol: I 2 3
• Hall space group symbol: I 2 2 3
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No