Information card for entry 2218801

Structure parameters

• Chemical name: 8-quinolylguanidine monohydrochloride
• Formula: C10 H11 Cl N4
• Calculated formula: C10 H11 Cl N4
• SMILES: [Cl-].N(c1c2ncccc2ccc1)C(=[NH2+])N
• Title of publication: 8-Quinolylguanidinium chloride
• Authors of publication: Wei, Chang-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1244
• a: 8.741 ± 0.0017 Å
• b: 9.023 ± 0.0018 Å
• c: 13.942 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1099.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes