Information card for entry 2241794

Structure parameters

• Chemical name: 2,2-Dimethylhydrazin-1-ium dihydrogen phosphite
• Formula: C2 H11 N2 O3 P
• Calculated formula: C2 H11 N2 O3 P
• SMILES: [NH3+]N(C)C.P(=O)([O-])O
• Title of publication: Different cation-protonation patterns in molecular salts of unsymmetrical dimethyhydrazine: C~2~H~9~N~2~·Br and C~2~H~9~N~2~·H~2~PO~3~
• Authors of publication: Katinaitė, Judita; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 8
• Pages of publication: 1206 - 1210
• a: 8.069 ± 0.0002 Å
• b: 6.997 ± 0.0002 Å
• c: 11.7001 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 660.57 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes