Information card for entry 7037784

Structure parameters

• Formula: C18 H14 N2 O2
• Calculated formula: C18 H14 N2 O2
• SMILES: Oc1ccc(/C=N/N=C/c2c3ccccc3ccc2O)cc1
• Title of publication: Dual mode ratiometric recognition of zinc acetate: nanomolar detection with in vitro tracking of endophytic bacteria in rice root tissue.
• Authors of publication: Ghosh, Abhijit; Ta, Sabyasachi; Ghosh, Milan; Karmakar, Subhajit; Banik, Avishek; Dangar, Tushar Kanti; Mukhopadhyay, Subhra Kanti; Das, Debasis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 2
• Pages of publication: 599 - 606
• a: 5.9644 ± 0.0005 Å
• b: 14.7386 ± 0.0012 Å
• c: 16.5422 ± 0.0013 Å
• α: 90°
• β: 92.149 ± 0.006°
• γ: 90°
• Cell volume: 1453.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1137
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No