Information card for entry 4503260

Structure parameters

• Formula: C36 H36 Cu N10 O6 S2
• Calculated formula: C36 H42 Cu N10 O6 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: 10.337 ± 0.0003 Å
• b: 11.2409 ± 0.0003 Å
• c: 17.2356 ± 0.0008 Å
• α: 90°
• β: 100.713 ± 0.001°
• γ: 90°
• Cell volume: 1967.82 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No