Information card for entry 8102368

Structure parameters

• Formula: C19 H15 N3 O4
• Calculated formula: C19 H15 N3 O4
• SMILES: O=C(NN=Cc1c(OC)ccc2ccccc12)c1c(N(=O)=O)cccc1
• Title of publication: Crystal structure of 2-nitro-N'-(2-methoxynaphthylidene)benzohydrazide, C19H15N3O4
• Authors of publication: Congshan Zhou; Haiyun Hou; Tao Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 37
• a: 10.909 ± 0.004 Å
• b: 11.084 ± 0.004 Å
• c: 14.888 ± 0.006 Å
• α: 90°
• β: 105.36 ± 0.006°
• γ: 90°
• Cell volume: 1735.9 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0935
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No