Information card for entry 2205275

Structure parameters

• Chemical name: N,N-bis(2-pyridiniomethyl)glycine diperchlorate
• Formula: C14 H17 Cl2 N3 O10
• Calculated formula: C14 H17 Cl2 N3 O10
• Title of publication: <i>N,N</i>-Bis(2-pyridiniomethyl)glycine diperchlorate
• Authors of publication: Nielsen, Anne; Bond, Andrew D.; McKenzie, Christine J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: o516 - o517
• a: 14.1367 ± 0.0012 Å
• b: 7.9021 ± 0.0008 Å
• c: 16.8034 ± 0.0016 Å
• α: 90°
• β: 104.907 ± 0.003°
• γ: 90°
• Cell volume: 1813.9 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes