Information card for entry 7104107

Structure parameters

• Common name: potassium benzophenone ketyl
• Formula: C13 H10 K O
• Calculated formula: C13 H10 K O
• SMILES: [K+].O=C(c1ccccc1)c1ccccc1
• Title of publication: After 118 years, the isolation of two common radical anion reductants as simple, stable solids.
• Authors of publication: Scott, Thomas A; Ooro, Betty A; Collins, David J; Shatruk, Michael; Yakovenko, Andrey; Dunbar, Kim R; Zhou, Hong-Cai
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal volume: 34
• Journal issue: 1
• Pages of publication: 65 - 67
• a: 16.927 ± 0.004 Å
• b: 16.927 ± 0.004 Å
• c: 7.271 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2083.3 ± 0.9 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0986
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No