Information card for entry 2216957

Structure parameters

• Chemical name: phenylhydrazinium chloride
• Formula: C6 H9 Cl N2
• Calculated formula: C6 H9 Cl N2
• SMILES: c1(ccccc1)N[NH3+].[Cl-]
• Title of publication: Redetermination of phenylhydrazinium chloride
• Authors of publication: Geraldo M. de Lima; Wardell, James L.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o330 - o330
• a: 3.8223 ± 0.0005 Å
• b: 30.461 ± 0.005 Å
• c: 6.0121 ± 0.001 Å
• α: 90°
• β: 100.686 ± 0.006°
• γ: 90°
• Cell volume: 687.86 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for significantly intense reflections: 0.1849
• Weighted residual factors for all reflections included in the refinement: 0.2119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes