Information card for entry 2229632

Structure parameters

• Chemical name: 2-{[(Biphenyl-2-yl)diazenyl]methylidene}-1,3,3-trimethylindoline
• Formula: C24 H23 N3
• Calculated formula: C24 H23 N3
• SMILES: N1(C)/C(=C/N=Nc2ccccc2c2ccccc2)C(c2ccccc12)(C)C
• Title of publication: 2-{[(Biphenyl-2-yl)diazenyl]methylidene}-1,3,3-trimethylindoline
• Authors of publication: Gainsford, Graeme J.; Ashraf, Mohamed; Kay, Andrew J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o893
• a: 14.2968 ± 0.0017 Å
• b: 8.2407 ± 0.001 Å
• c: 16.2671 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1916.5 ± 0.4 ų
• Cell temperature: 116 ± 2 K
• Ambient diffraction temperature: 116 ± 2 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.228
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes