Information card for entry 7235838

Structure parameters

• Formula: C35 H29 Cr O6
• Calculated formula: C35 H29 Cr O6
• Title of publication: Metal acetylacetonate complexes for high energy density non-aqueous redox flow batteries
• Authors of publication: Suttil, J. A.; Kucharyson, J. F.; Escalante-Garcia, I. L.; Cabrera, P. J.; James, B. R.; Savinell, R. F.; Sanford, M. S.; Thompson, L. T.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 15
• Pages of publication: 7929
• a: 10.1881 ± 0.0002 Å
• b: 10.814 ± 0.0002 Å
• c: 13.9887 ± 0.0003 Å
• α: 94.475 ± 0.001°
• β: 92.681 ± 0.001°
• γ: 112.382 ± 0.001°
• Cell volume: 1415.84 ± 0.05 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No