Information card for entry 2215879

Structure parameters

• Chemical name: N^2^-[Bis(benzylsulfanyl)methylene]-2-methoxybenzohydrazide
• Formula: C23 H22 N2 O2 S2
• Calculated formula: C23 H22 N2 O2 S2
• SMILES: S(C(=NNC(=O)c1ccccc1OC)SCc1ccccc1)Cc1ccccc1
• Title of publication: <i>N</i>^2^-[Bis(benzylsulfanyl)methylene]-2-methoxybenzohydrazide
• Authors of publication: Singh, N. K.; Singh, Mamata; Butcher, Ray J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4405 - o4405
• a: 13.0233 ± 0.0006 Å
• b: 8.4361 ± 0.0004 Å
• c: 20.3957 ± 0.0011 Å
• α: 90°
• β: 105.849 ± 0.005°
• γ: 90°
• Cell volume: 2155.61 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.2051
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.2447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes