Information card for entry 2223794

Structure parameters

• Chemical name: 3-Hydroxy-<i>N</i>'-[(<i>Z</i>)-(5-methyl-2-furyl)methylidene]naphthalene- 2-carbohydrazide
• Formula: C17 H14 N2 O3
• Calculated formula: C17 H14 N2 O3
• Title of publication: 3-Hydroxy-<i>N</i>'-[(<i>Z</i>)-(5-methyl-2-furyl)methylidene]naphthalene-2-carbohydrazide
• Authors of publication: Shafiq, Zahid; Yaqub, Muhammad; Tahir, M. Nawaz; Nawaz, Mian Hasnain; Iqbal, M. Saeed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2845 - o2846
• a: 10.604 ± 0.004 Å
• b: 12.321 ± 0.005 Å
• c: 18.615 ± 0.003 Å
• α: 71.351 ± 0.005°
• β: 73.742 ± 0.004°
• γ: 84.28 ± 0.005°
• Cell volume: 2212.1 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1328
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes