Information card for entry 7704670

Structure parameters

• Formula: C54 H88 K2 O27 W2
• Calculated formula: C50 H80 K2.001 O26 W2
• Title of publication: The ditungsten decacarbonyl dianion.
• Authors of publication: Ostrowski, Joseph P. A.; Atkinson, Benjamin E.; Doyle, Laurence R.; Wooles, Ashley J.; Kaltsoyannis, Nikolas; Liddle, Stephen T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 27
• Pages of publication: 9330 - 9335
• a: 10.3537 ± 0.0003 Å
• b: 13.2809 ± 0.0007 Å
• c: 13.4937 ± 0.0008 Å
• α: 104.271 ± 0.005°
• β: 97.866 ± 0.004°
• γ: 96.771 ± 0.003°
• Cell volume: 1758.93 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1645
• Weighted residual factors for all reflections included in the refinement: 0.1715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No