Information card for entry 2214489

Structure parameters

• Chemical name: N'-Isopropylidene-6-methoxy-2-naphthohydrazide
• Formula: C15 H16 N2 O2
• Calculated formula: C15 H16 N2 O2
• SMILES: N(N=C(C)C)C(=O)c1cc2ccc(OC)cc2cc1
• Title of publication: <i>N</i>'-Isopropylidene-6-methoxy-2-naphthohydrazide
• Authors of publication: Sarojini, B. K.; Narayana, B.; Sunil, K.; Yathirajan, H. S.; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3551 - o3551
• a: 24.037 ± 0.003 Å
• b: 5.9957 ± 0.0004 Å
• c: 9.3014 ± 0.001 Å
• α: 90°
• β: 91.673 ± 0.009°
• γ: 90°
• Cell volume: 1339.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes