Information card for entry 7200197

Structure parameters

• Formula: C14 H10 N4 O2
• Calculated formula: C14 H10 N4 O2
• SMILES: O=N(=O)c1cccc(n2nnc(c2)c2ccccc2)c1
• Title of publication: “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon
• Authors of publication: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 143
• a: 8.502 ± 0.003 Å
• b: 5.3559 ± 0.0018 Å
• c: 27.363 ± 0.009 Å
• α: 90°
• β: 95.564 ± 0.006°
• γ: 90°
• Cell volume: 1240.1 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0655
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No