Information card for entry 4030519

Structure parameters

• Formula: C9 H11 Cu N O7 S
• Calculated formula: C9 Cu N O7 S
• Title of publication: Synthesis, thermal behaviour and crystal structure of the trihydrated copper (II) 5-sulfonic-8-quinolinato complex (form I)
• Authors of publication: Petit, S.; Ammor, S.; Coquerel, G.; Mayer, C.; Perez, G.; Dance, J.M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1993
• Journal volume: 30
• Pages of publication: 597 - 507
• a: 20.958 ± 0.004 Å
• b: 7.935 ± 0.001 Å
• c: 14.902 ± 0.002 Å
• α: 90°
• β: 113.77 ± 0.02°
• γ: 90°
• Cell volume: 2268 ± 0.7 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No