Information card for entry 7220658

Structure parameters

• Chemical name: 1,2-Bis(1-(pyrid-2-yl)ethylidene)hydrazine
• Formula: C14 H14 N4
• Calculated formula: C14 H14 N4
• SMILES: N(/N=C(c1ncccc1)\C)=C(\c1ncccc1)C
• Title of publication: Effects of Non Covalent Interactions in Light Emitting Properties of bis-pyridyl-alkyl-di-imines
• Authors of publication: Baig, Fayaz; Kant, Rajni; Gupta, Vivek; Sarkar, Madhushree
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.6694 ± 0.0004 Å
• b: 17.8009 ± 0.0008 Å
• c: 12.8064 ± 0.0006 Å
• α: 90°
• β: 98.394 ± 0.004°
• γ: 90°
• Cell volume: 1955.15 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No