Information card for entry 4503261

Structure parameters

• Formula: C32 H44 Cl4 Cu N10 O8 S2
• Calculated formula: C32 H36 Cl4 Cu N10 O8 S2
• Title of publication: Fine Tuning of the Cu(II)-Bis(imidazole) Networks by Changing Sulfonate Anions
• Authors of publication: Zhang, Wen-Li; Liu, Ying-Ying; Ma, Jian-Fang; Jiang, Hui; Yang, Jin; Ping, Guang-Ju
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 1250
• a: 8.375 ± 0.005 Å
• b: 13.382 ± 0.006 Å
• c: 18.232 ± 0.01 Å
• α: 81.49 ± 0.02°
• β: 89.74 ± 0.02°
• γ: 75.69 ± 0.02°
• Cell volume: 1957 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0909
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No