Information card for entry 7041105

Structure parameters

• Formula: C51 H38 Br I6 N O3 Os P2
• Calculated formula: C51 H38 Br I6 N O3 Os P2
• Title of publication: Arylamino radical complexes of ruthenium and osmium: dual radical counter in a molecule.
• Authors of publication: Bera, Sachinath; Maity, Suvendu; Weyhermüller, Thomas; Ghosh, Prasanta
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 48
• Pages of publication: 19428 - 19440
• a: 12.0307 ± 0.0004 Å
• b: 15.1139 ± 0.0005 Å
• c: 15.5317 ± 0.0005 Å
• α: 73.645 ± 0.001°
• β: 80.79 ± 0.001°
• γ: 77.291 ± 0.001°
• Cell volume: 2628.91 ± 0.15 ų
• Cell temperature: 135 ± 2 K
• Ambient diffraction temperature: 135 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No