Information card for entry 7104108

Structure parameters

• Common name: potassium naphthalenide tetrahydrofuran
• Formula: C24 H24 K2 O
• Calculated formula: C24 H24 K2 O
• SMILES: c1cccc2ccccc12.C1CCCO1.c1c2ccccc2ccc1.[K+].[K+]
• 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: 17.865 ± 0.003 Å
• b: 10.254 ± 0.0015 Å
• c: 11.5701 ± 0.0016 Å
• α: 90°
• β: 97.655 ± 0.004°
• γ: 90°
• Cell volume: 2100.6 ± 0.6 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• 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: 0.0685
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No