Information card for entry 2214446

Structure parameters

• Chemical name: 3-(4-Methoxyphenyl)propanohydrazide
• Formula: C10 H14 N2 O2
• Calculated formula: C10 H14 N2 O2
• SMILES: c1(ccc(cc1)OC)CCC(=O)NN
• Title of publication: 3-(4-Methoxyphenyl)propanohydrazide
• Authors of publication: Ghulam Qadeer; Nasim Hasan Rama; Muhammad Azaad Malik; James Raftery
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3061 - o3061
• a: 18.519 ± 0.009 Å
• b: 4.816 ± 0.002 Å
• c: 11.884 ± 0.006 Å
• α: 90°
• β: 107.521 ± 0.007°
• γ: 90°
• Cell volume: 1010.7 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.163
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 0.825
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes