Information card for entry 7050520

Structure parameters

• Formula: C36 H24 O6 W
• Calculated formula: C36 H24 O6 W
• 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: 16.8678 ± 0.0012 Å
• b: 17.776 ± 0.002 Å
• c: 19.036 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5707.8 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No