Information card for entry 7204669

Structure parameters

• Formula: C38 H44 Co2 N6 O10 S2
• Calculated formula: C38 H42 Co2 N6 O10 S2
• Title of publication: New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis
• Authors of publication: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 34
• Pages of publication: 190
• a: 23.35 ± 0.011 Å
• b: 19.882 ± 0.009 Å
• c: 13.644 ± 0.006 Å
• α: 90°
• β: 106.29 ± 0.02°
• γ: 90°
• Cell volume: 6080 ± 5 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: 0.1023
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections: 0.1921
• Weighted residual factors for significantly intense reflections: 0.1807
• Goodness-of-fit parameter for all reflections: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No