Information card for entry 2219968

Structure parameters

• Common name: 4 Iodo benzohydrazide
• Chemical name: 4-Iodobenzohydrazide
• Formula: C7 H7 I N2 O
• Calculated formula: C7 H7 I N2 O
• SMILES: Ic1ccc(cc1)C(=O)NN
• Title of publication: 4-Iodobenzohydrazide
• Authors of publication: Jamal, Rifat Ara; Ashiq, Uzma; Arshad, Muhammad Nadeem; Maqsood, Zahida Tasneem; Khan, Islam Ullah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2188
• a: 28.4394 ± 0.0018 Å
• b: 4.4514 ± 0.0003 Å
• c: 13.3216 ± 0.0009 Å
• α: 90°
• β: 94.292 ± 0.002°
• γ: 90°
• Cell volume: 1681.72 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No