Information card for entry 2009237

Structure parameters

• Chemical name: [trans-dioxo-bis(en)osmium(VI)] [trans-dioxo-bis(en)osmium(VI) -disulfatoferrate(II)
• Formula: C16 H100 Fe4 N16 O58 Os4 S8
• Calculated formula: C16 H64 Fe4 N16 O58 Os4 S8
• Title of publication: [<i>trans</i>-Bis(en)dioxoosmium(VI)] <i>trans</i>-bis(en)dioxoosmium(VI)[aqua-η^1^-sulfato-η^2^-sulfatoiron(II)][diaquabis(η^1^-sulfato)iron(II)] hexahydrate
• Authors of publication: Murmann, R. Kent; Barnes, Charles L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2004 - 2007
• a: 12.8648 ± 0.0007 Å
• b: 17.1212 ± 0.001 Å
• c: 18.7567 ± 0.0011 Å
• α: 101.627 ± 0.001°
• β: 91.701 ± 0.001°
• γ: 111.515 ± 0.001°
• Cell volume: 3740.2 ± 0.4 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No