Information card for entry 2204157

Structure parameters

• Chemical name: N-Phenyl-N'-(thiophen-2-ylmethylene)hydrazine
• Formula: C11 H10 N2 S
• Calculated formula: C11 H10 N2 S
• SMILES: s1cccc1/C=N/Nc1ccccc1
• Title of publication: <i>N</i>-Phenyl-<i>N</i>'-(2-thienylmethylene)hydrazine
• Authors of publication: Özçelik, Suzan; Dinçer, Muharrem; Şekerci, Memet; Balaban Ayla; Özdemir Ümmühan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: o1552 - o1553
• a: 6.0473 ± 0.0006 Å
• b: 7.4417 ± 0.0007 Å
• c: 22.376 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1006.97 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes