Information card for entry 4108466

Structure parameters

• Formula: C30 H24 B N2 O2
• Calculated formula: C30 H24 B N2 O2
• SMILES: [B]12(Oc3ccc4cccc5ccc(c3c45)=[N]1CC)Oc1ccc3cccc4ccc(c1c34)=[N]2CC
• Title of publication: Localization of Spin and Charge in Phenalenyl-Based Neutral Radical Conductors
• Authors of publication: Robert C. Haddon; Arindam Sarkar; Sushanta K. Pal; Xiaoliu Chi; Mikhail E. Itkis; Fook S. Tham
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 13683 - 13690
• a: 9.0262 ± 0.0003 Å
• b: 13.558 ± 0.0005 Å
• c: 18.0187 ± 0.0006 Å
• α: 90°
• β: 91.1133 ± 0.0006°
• γ: 90°
• Cell volume: 2204.66 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0612
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No