Information card for entry 2201861

Structure parameters

• Formula: C9 H11 F N2 O
• Calculated formula: C9 H11 F N2 O
• SMILES: c1(ccccc1C(=O)NN(C)C)F
• Title of publication: <i>N,N</i>-Dimethyl-<i>N</i>'-(<i>o</i>-fluorobenzoyl)hydrazide
• Authors of publication: Muir, Kenneth W.; Morris, David G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: o490 - o492
• a: 11.8503 ± 0.0005 Å
• b: 7.853 ± 0.0003 Å
• c: 19.963 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1857.76 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes