Information card for entry 2232395

Structure parameters

• Chemical name: Decane-1,10-diaminium dinitrate
• Formula: C10 H26 N4 O6
• Calculated formula: C10 H26 N4 O6
• SMILES: C(CCCCCCCCC[NH3+])[NH3+].N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Decane-1,10-diaminium dinitrate
• Authors of publication: Arderne, Charmaine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3008
• a: 5.4066 ± 0.0005 Å
• b: 20.3556 ± 0.0016 Å
• c: 14.5567 ± 0.0011 Å
• α: 90°
• β: 93.853 ± 0.005°
• γ: 90°
• Cell volume: 1598.4 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1646
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes