Information card for entry 7050519

Structure parameters

• Formula: C17 H14 Cl2 N2 O Ru0.5
• Calculated formula: C17 H12 Cl2 N2 O Ru0.5
• Title of publication: Complexes of 2,2'-biphenol with ruthenium(ii), molybdenum(v), tungsten(v) and tungsten(vi): structures, electrochemistry and spectroscopy
• Authors of publication: Laye, Rebecca H.; Bell, Zöe R.; Ward, Michael D.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 4
• Pages of publication: 684
• a: 13.467 ± 0.005 Å
• b: 15.593 ± 0.006 Å
• c: 15.861 ± 0.006 Å
• α: 90°
• β: 98.31 ± 0.007°
• γ: 90°
• Cell volume: 3296 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No