Information card for entry 2007159

Structure parameters

• Chemical name: Bis(1,10-Phenantholine)-copper(ii) tetrathionate
• Formula: C24 H16 Cu N4 O6 S4
• Calculated formula: C24 H16 Cu N4 O6 S4
• Title of publication: Bis(1,10-phenanthroline-<i>N</i>,<i>N</i>')copper(II) Tetrathionate and Tris(1,10-phenanthroline-<i>N</i>,<i>N</i>')copper(II) Tetrathionate Pentahydrate
• Authors of publication: Freire, Eleonora; Baggio, Sergio; Baggio, Ricardo; Garland, Maria Teresa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 464 - 468
• a: 11.253 ± 0.001 Å
• b: 13.033 ± 0.001 Å
• c: 17.563 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2575.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections: 0.1803
• Weighted residual factors for significantly intense reflections: 0.1422
• Goodness-of-fit parameter for all reflections: 0.951
• Goodness-of-fit parameter for significantly intense reflections: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No