Information card for entry 4505296

Structure parameters

• Common name: Zn(bbsb).(ClO4)2.(CHCl3)
• Formula: C37 H79 Cl5 O14 S6 Zn
• Calculated formula: C37 H79 Cl5 O14 S6 Zn
• Title of publication: Novel Noninterpenetrating (3,6) Topological Coordination Networks Assembled from Flexiblemeso-Bis(Sulfinyl) Bridging Ligands
• Authors of publication: Li, Jian-Rong; Zhang, Ruo-Hua; Bu, Xian-He
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 219
• a: 10.593 ± 0.002 Å
• b: 10.593 ± 0.002 Å
• c: 49.319 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4792.7 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1605
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No