Information card for entry 2005512

Structure parameters

• Chemical name: benzenecarboximidamide
• Formula: C7 H8 N2
• Calculated formula: C7 H8 N2
• SMILES: NC(=N)c1ccccc1
• Title of publication: Benzamidine
• Authors of publication: Barker, J.; Phillips, P. R.; Wallbridge, M. G. H.; Powell, H. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2617 - 2619
• a: 15.7353 ± 0.002 Å
• b: 15.7353 Å
• c: 5.2803 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1307.4 ± 0.5 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.029
• Goodness-of-fit parameter for significantly intense reflections: 0.957
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No