Information card for entry 2011791

Structure parameters

• Chemical name: [4-(phenyldiazenyl)naphthalen-1-yl]ammonium chloride
• Formula: C16 H14 Cl N3
• Calculated formula: C16 H14 Cl N3
• SMILES: [Cl-].Nc1ccc(N=[NH+]c2ccccc2)c2ccccc12
• Title of publication: 4-(Phenyldiazenyl)naphthalen-1-amine and its hydrochloride
• Authors of publication: Yatsenko, A. V.; Chernyshev, V. V.; Paseshnichenko, K. A.; Schenk, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 295 - 297
• a: 7.426 ± 0.003 Å
• b: 13.305 ± 0.004 Å
• c: 14.027 ± 0.004 Å
• α: 90°
• β: 95.32 ± 0.02°
• γ: 90°
• Cell volume: 1379.9 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Goodness-of-fit parameter for all reflections: 1.6
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No