Information card for entry 7049481

Structure parameters

• Formula: C11 H10 Cl2 Cu N2 O3.5 S
• Calculated formula: C11 H10 Cl2 Cu N2 O3.5 S
• Title of publication: Supramolecular topology design of silver(i) and copper(ii) coordination polymers through a new semi-rigid sulfonyl ligand with different anion templates.
• Authors of publication: Qin, Zhaoxian; Zhao, Li; Li, Zhiwen; Tian, Shanli; Xiao, Qian; Deng, Yuheng; Zhang, Jiangwei; Li, Gao; Wan, Chongqing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 20
• Pages of publication: 6730 - 6737
• a: 7.6414 ± 0.0005 Å
• b: 8.3115 ± 0.0006 Å
• c: 12.1704 ± 0.0009 Å
• α: 92.816 ± 0.005°
• β: 97.234 ± 0.005°
• γ: 100.802 ± 0.005°
• Cell volume: 751.12 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No