Information card for entry 2009529

Structure parameters

• Chemical name: bis(4-methoxyphenylmethyine)carbonic dihydrazide
• Formula: C17 H18 N4 O3
• Calculated formula: C17 H18 N4 O3
• SMILES: COc1ccc(cc1)/C=N/NC(=O)N/N=C/c1ccc(cc1)OC
• Title of publication: Intermolecular hydrogen-bonded structure of bis(4-methoxyphenylmethine)carbonohydrazide
• Authors of publication: Kolb, Vera M.; Robinson, Paul D.; Meyers, Cal Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 417 - 419
• a: 10.689 ± 0.001 Å
• b: 17.448 ± 0.003 Å
• c: 8.976 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1674 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 1.8
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No