Information card for entry 7200495

Structure parameters

• Formula: C14 H14 Cl2 Cu2 N2 O7 S2
• Calculated formula: C14 H14 Cl2 Cu2 N2 O7 S2
• 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: 8.4405 ± 0.0006 Å
• b: 11.4677 ± 0.0008 Å
• c: 11.7069 ± 0.0008 Å
• α: 108.704 ± 0.001°
• β: 95 ± 0.001°
• γ: 95.813 ± 0.001°
• Cell volume: 1059.14 ± 0.13 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: 0.0516
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No