Information card for entry 7207337

Structure parameters

• Formula: C23 H21 N2 O
• Calculated formula: C23 H21 N2 O
• Title of publication: Radicals organized by disk shaped aromatics ‒ polymorphism and co-crystals that tune inter-electron exchange
• Authors of publication: Akpinar, Handan; Mague, Joel T.; Novak, Miguel A.; Friedman, Jonathan R.; Lahti, Paul M.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 1515
• a: 7.6366 ± 0.0007 Å
• b: 15.5557 ± 0.0014 Å
• c: 15.0141 ± 0.0014 Å
• α: 90°
• β: 90.395 ± 0.001°
• γ: 90°
• Cell volume: 1783.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1182
• Residual factor for significantly intense reflections: 0.0989
• Weighted residual factors for significantly intense reflections: 0.2711
• Weighted residual factors for all reflections included in the refinement: 0.2891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No