Information card for entry 4504973

Structure parameters

• Chemical name: delta glycine
• Formula: C2 H5 N O2
• Calculated formula: C2 H5 N O2
• SMILES: O=C([O-])C[NH3+]
• Title of publication: Effect of High Pressure on the Crystal Structures of Polymorphs of Glycine
• Authors of publication: Dawson, Alice; Allan, David R.; Belmonte, Scott A.; Clark, Stewart J.; David, William I. F.; McGregor, Pamela A.; Parsons, Simon; Pulham, Colin R.; Sawyer, Lindsay
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 4
• Pages of publication: 1415
• a: 11.156 ± 0.004 Å
• b: 5.8644 ± 0.0011 Å
• c: 5.3417 ± 0.0017 Å
• α: 90°
• β: 125.83 ± 0.04°
• γ: 90°
• Cell volume: 283.3 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Ambient diffracton pressure: 2 kPa
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0976
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections: 0.1969
• Weighted residual factors for significantly intense reflections: 0.1802
• Weighted residual factors for all reflections included in the refinement: 0.1969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0458
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No