Information card for entry 2009344

Structure parameters

• Chemical name: Dioxo-bis(8-quinolinolato-N,O)tungsten(VI)
• Formula: C18 H12 N2 O4 W
• Calculated formula: C18 H12 N2 O4 W
• SMILES: c1ccc2cccc3c2[n]1[W]1(=O)([n]2cccc4cccc(c24)O1)(=O)O3
• Title of publication: Dioxobis(8-quinolinolato-<i>N</i>,<i>O</i>)tungsten(VI)
• Authors of publication: S.Shanmuga Sundara Raj; Hoong-Kun Fun; Zhen-Feng Chen; Jing Zhang; Xiang Xue; Ren-Gen Xiong; Xiao-Zeng You
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2037 - 2039
• a: 13.3506 ± 0.0003 Å
• b: 9.4397 ± 0.0001 Å
• c: 13.5106 ± 0.0003 Å
• α: 90°
• β: 109.566 ± 0.001°
• γ: 90°
• Cell volume: 1604.36 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.04
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No