Information card for entry 7216782

Structure parameters

• Formula: C15 H16 N4 O7 S
• Calculated formula: C15 H16 N4 O7 S
• SMILES: c1(c(cc(cc1)O)O)/C=N/Nc1c(N(=O)=O)cc(N(=O)=O)cc1.S(C)(=O)C
• Title of publication: 8(E)-4-[{2-(2,4-dinitrophenyl)hydrazono}benzene-1,3-diol] as a solvatochromic Schiff base and chromogenic signaling of water content by its deprotonated form in acetonitrile
• Authors of publication: Tiwari, Karishma; Mishra, Monika; Singh, Vinod P.
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 52
• Pages of publication: 27556
• a: 19.299 Å
• b: 6.62 Å
• c: 14.534 Å
• α: 90°
• β: 102.77°
• γ: 90°
• Cell volume: 1810.93 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1691
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No