Information card for entry 7041150

Structure parameters

• Formula: C24 H21 N3
• Calculated formula: C24 H21 N3
• SMILES: N(/N=C/c1ccc(N(C)C)cc1)=C\c1c2c(cc3c1cccc3)cccc2
• Title of publication: Tuning of azine derivatives for selective recognition of Ag(+) with the in vitro tracking of endophytic bacteria in rice root tissue.
• Authors of publication: Ghosh, Abhijit; Adhikari, Sangita; Ta, Sabyasachi; Banik, Avishek; Dangar, Tushar Kanti; Mukhopadhyay, Subhra Kanti; Matalobos, Jesús Sanmartín; Brandão, Paula; Félix, Vítor; Das, Debasis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 48
• Pages of publication: 19491 - 19499
• a: 11.0729 ± 0.0005 Å
• b: 6.3772 ± 0.0003 Å
• c: 26.6135 ± 0.0012 Å
• α: 90°
• β: 98.155 ± 0.003°
• γ: 90°
• Cell volume: 1860.28 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No