Information card for entry 7210741

Structure parameters

• Formula: C11 H8 I N3 O
• Calculated formula: C11 H8 I N3 O
• SMILES: c1cncc(C(=O)Nc2c(cccc2)I)n1
• Title of publication: Effect of halogen bonding interaction on supramolecular assembly of halogen-substituted phenylpyrazinamides
• Authors of publication: Khavasi, Hamid Reza; Tehrani, Alireza Azhdari
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 16
• Pages of publication: 3222
• a: 4.8485 ± 0.0005 Å
• b: 13.4762 ± 0.0012 Å
• c: 16.8631 ± 0.0018 Å
• α: 90°
• β: 95.849 ± 0.009°
• γ: 90°
• Cell volume: 1096.09 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0835
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1477
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No