Information card for entry 2102975

Structure parameters

• Chemical name: N-isonicotinoyl 3-fluorobenzaldehydehydrazone
• Formula: C13 H10 F N3 O
• Calculated formula: C13 H10 F N3 O
• SMILES: Fc1cccc(c1)/C=N/NC(=O)c1ccncc1
• Title of publication: Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
• Authors of publication: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: 879 - 895
• a: 13.191 ± 0.0004 Å
• b: 18.8057 ± 0.0006 Å
• c: 18.2843 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4535.7 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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 all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No