Information card for entry 2205927

Structure parameters

• Common name: sarcosine ammonium nitrate
• Chemical name: N-methylglycine ammonium nitrate
• Formula: C3 H11 N3 O5
• Calculated formula: C3 H11 N3 O5
• SMILES: [O-]C(=O)C[NH2+]C.[NH4+].O=N(=O)[O-]
• Title of publication: Sarcosine ammonium nitrate
• Authors of publication: Rodrigues, V. H.; Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Costa, M.M.R.R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: o1631 - o1633
• a: 5.7208 ± 0.0009 Å
• b: 7.9144 ± 0.0008 Å
• c: 17.447 ± 0.002 Å
• α: 90°
• β: 101.682 ± 0.013°
• γ: 90°
• Cell volume: 773.58 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0901
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes