Information card for entry 1520454

Structure parameters

• Formula: C32 H26 N4 O
• Calculated formula: C32 H26 N4 O
• SMILES: O=C1N(N(C(=NN1c1ccccc1)c1cccc2ccccc12)C(C)c1ccccc1)c1ccccc1
• Title of publication: Profluorescent verdazyl radicals ‒ synthesis and characterization
• Authors of publication: Matuschek, David; Eusterwiemann, Steffen; Stegemann, Linda; Doerenkamp, Carsten; Wibbeling, Birgit; Daniliuc, Constantin G.; Doltsinis, Nikos L.; Strassert, Cristian A.; Eckert, Hellmut; Studer, Armido
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 8
• Pages of publication: 4712
• a: 7.474 ± 0.0008 Å
• b: 9.2641 ± 0.0005 Å
• c: 35.865 ± 0.0018 Å
• α: 90°
• β: 91.227 ± 0.005°
• γ: 90°
• Cell volume: 2482.7 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• 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: 0.0559
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No