Information card for entry 7108609

Structure parameters

• Formula: C24 H17 N3
• Calculated formula: C24 H17 N3
• SMILES: c1cccc(n1)N(c1ccccn1)c1c2ccccc2cc2ccccc12
• Title of publication: Selective, sensitive and reversible 'turn-on' fluorescent cyanide probes based on 2,2'-dipyridylaminoanthracene-Cu^2+^ ensembles
• Authors of publication: Yongshu Xie; Yubin Ding; Xin Li; Cheng Wang; Jonathan P. Hill; Katsuhiko Ariga; Weibing Zhang; Weihong Zhu
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 11513
• a: 8.689 ± 0.0012 Å
• b: 11.6597 ± 0.0016 Å
• c: 16.959 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1718.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No