Information card for entry 2007160

Structure parameters

• Chemical name: Tris(1,10-Phenantholine)-copper(ii) tetrathionate, pentahydrate
• Formula: C36 H34 Cu N6 O11 S4
• Calculated formula: C36 H34 Cu N6 O11 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: 11.232 ± 0.004 Å
• b: 13.569 ± 0.006 Å
• c: 14.654 ± 0.006 Å
• α: 99.67 ± 0.01°
• β: 99.44 ± 0.01°
• γ: 109.75 ± 0.01°
• Cell volume: 2012.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections: 0.1576
• Weighted residual factors for significantly intense reflections: 0.1293
• Goodness-of-fit parameter for all reflections: 0.93
• Goodness-of-fit parameter for significantly intense reflections: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No