Information card for entry 2237485

Structure parameters

• Chemical name: 2,2-Dibenzylhydrazin-1-ium chloride
• Formula: C14 H17 Cl N2
• Calculated formula: C14 H17 Cl N2
• SMILES: [Cl-].N([NH3+])(Cc1ccccc1)Cc1ccccc1
• Title of publication: 2,2-Dibenzylhydrazin-1-ium chloride
• Authors of publication: Tayamon, Shahedeh; Ravoof, Thahira Begum S. A.; Tahir, Mohamed Ibrahim Mohamed; Crouse, Karen A.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: o382
• a: 5.6155 ± 0.0004 Å
• b: 9.9804 ± 0.0007 Å
• c: 11.7302 ± 0.0009 Å
• α: 79.532 ± 0.006°
• β: 78.508 ± 0.006°
• γ: 83.55 ± 0.006°
• Cell volume: 631.54 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes