Information card for entry 2200785

Structure parameters

• Common name: D-phenylglycinium perchlorate
• Chemical name: D-phenylglycinium perchlorate
• Formula: C8 H10 Cl N O6
• Calculated formula: C8 H10 Cl N O6
• Title of publication: <small>D</small>-Phenylglycinium perchlorate
• Authors of publication: S.Ramaswamy; B.Sridhar; V.Ramakrishnan; R.K.Rajaram
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: o1149 - o1151
• a: 5.451 ± 0.001 Å
• b: 8.807 ± 0.002 Å
• c: 22.649 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1087.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.058
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes