Information card for entry 7035051

Structure parameters

• Formula: C90 H137 N7 O12 S4 W2
• Calculated formula: C90 H137 N7 O12 S4 W2
• Title of publication: Aminobisphenolate supported tungsten disulphido and dithiolene complexes.
• Authors of publication: Salojärvi, E; Peuronen, A.; Sillanpää, R; Damlin, P.; Kivelä, H; Lehtonen, A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 20
• Pages of publication: 9409 - 9416
• a: 16.18664 ± 0.00009 Å
• b: 34.93266 ± 0.00018 Å
• c: 18.54984 ± 0.0001 Å
• α: 90°
• β: 113.685 ± 0.0006°
• γ: 90°
• Cell volume: 9605.34 ± 0.1 ų
• Cell temperature: 123.01 ± 0.1 K
• Ambient diffraction temperature: 123.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No