Information card for entry 2211391

Structure parameters

• Chemical name: (E)-N'-[3-Methoxy-4-(4-nitrobenzyloxy)benzylidene]thiophene-2-carbohydrazide
• Formula: C20 H17 N3 O5 S
• Calculated formula: C20 H17 N3 O5 S
• Title of publication: (<i>E</i>)-<i>N</i>'-[3-Methoxy-4-(4-nitrobenzyloxy)benzylidene]thiophene-2-carbohydrazide
• Authors of publication: Diao, Chun-Hua; Yu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5441 - o5442
• a: 8.3628 ± 0.0017 Å
• b: 9.6991 ± 0.0019 Å
• c: 11.635 ± 0.002 Å
• α: 90.89 ± 0.03°
• β: 98.02 ± 0.03°
• γ: 92.96 ± 0.03°
• Cell volume: 933 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes