Information card for entry 2311086

Structure parameters

• Formula: C H4 N2 O
• Calculated formula: C H4 N2 O
• SMILES: C(=O)(N)N
• Title of publication: Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory
• Authors of publication: Hoser, Anna A.; Madsen, Anders Ø.
• Journal of publication: Acta Crystallographica Section A
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 2
• Pages of publication: 206 - 214
• a: 5.578 ± 0.0006 Å
• b: 5.578 ± 0.0006 Å
• c: 4.686 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 145.8 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.1581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.267
• Diffraction radiation wavelength: 0.5996 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No