Information card for entry 2001883

Structure parameters

• Formula: C32 H30 Cu N4 O6 S2
• Calculated formula: C32 H30 Cu N4 O6 S2
• Title of publication: Structure of bis(benzenesulfonato-<i>O</i>)tetrakis(pyridine-<i>N</i>)copper(II)
• Authors of publication: Jedrzejas, M. J.; Towns, R. L. R.; Baker, R. J.; Duraj, S. A.; Hepp, A. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 538 - 540
• a: 15.18 ± 0.006 Å
• b: 14.431 ± 0.005 Å
• c: 15.269 ± 0.006 Å
• α: 90°
• β: 96.38 ± 0.04°
• γ: 90°
• Cell volume: 3324 ± 2 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No