Information card for entry 4501601

Structure parameters

• Formula: C40 H66 Co3 N8 O38 S2
• Calculated formula: C40 H66 Co3 N8 O38 S2
• Title of publication: Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species
• Authors of publication: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 2650
• a: 7.021 ± 0.002 Å
• b: 20.296 ± 0.007 Å
• c: 20.82 ± 0.007 Å
• α: 90°
• β: 97.699 ± 0.006°
• γ: 90°
• Cell volume: 2940.1 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0585
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No