Information card for entry 2101996

Structure parameters

• Chemical name: Sodium Nitrite
• Formula: N Na O2
• Calculated formula: N Na O2
• SMILES: N([O-])(=O).[Na+]
• Title of publication: X-ray study of deformation density and spontaneous polarization in ferroelectric NaNO~2~
• Authors of publication: Gohda, Takashi
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 11 - 16
• a: 3.5024 ± 0.0006 Å
• b: 5.5209 ± 0.0005 Å
• c: 5.3789 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 104.01 ± 0.03 ų
• Cell temperature: 30 K
• Ambient diffraction temperature: 30 K
• Number of distinct elements: 3
• Space group number: 44
• Hermann-Mauguin space group symbol: I m 2 m
• Hall space group symbol: I -2 -2
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for all reflections included in the refinement: 0.0215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.7937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No