Information card for entry 2201396

Structure parameters

• Chemical name: 8-Hydrazinoquinoline dihydrochloride hydrate
• Formula: C9 H13 Cl2 N3 O
• Calculated formula: C9 H13 Cl2 N3 O
• SMILES: [nH+]1cccc2cccc(N[NH3+])c12.[Cl-].[Cl-].O
• Title of publication: 8-Hydrazinoquinoline dihydrochloride hydrate
• Authors of publication: Daniel E. Lynch; Ian M^c^Clenaghan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: o1070 - o1071
• a: 6.9716 ± 0.0014 Å
• b: 8.9866 ± 0.0018 Å
• c: 9.986 ± 0.002 Å
• α: 70.04 ± 0.03°
• β: 89.2 ± 0.03°
• γ: 69.6 ± 0.03°
• Cell volume: 547.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes