Information card for entry 7215602

Structure parameters

• Formula: C30 H32 Cu N6 O10 S6
• Calculated formula: C30 H32 Cu N6 O10 S6
• Title of publication: From copper(II) carboxylate to copper(II) 4-pyridylsulfonate coordination polymers as a consequence of the copper(II)-assisted oxidative cleavage of the 4,4'-dipyridyldisulfide ligand
• Authors of publication: Carballo, Rosa; Covelo, Berta; Fernández-Hermida, Nuria; Lago, Ana B.; Vázquez-López, Ezequiel M.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 817 - 826
• a: 18.9365 ± 0.0013 Å
• b: 10.7022 ± 0.0007 Å
• c: 20.3222 ± 0.0014 Å
• α: 90°
• β: 114.901 ± 0.001°
• γ: 90°
• Cell volume: 3735.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 0.883
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7200496
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No