Information card for entry 2006614

Structure parameters

• Common name: Ethylene diammonium monohydrogenmaleate
• Formula: C10 H16 N2 O8
• Calculated formula: C10 H16 N2 O8
• SMILES: C(=O)(/C=C\C(=O)O)[O-].C([NH3+])C[NH3+].C(=O)(/C=C\C(=O)O)[O-]
• Title of publication: Hydrogen Bond Network in Ethylenediammonium Bis(hydrogenmaleate)
• Authors of publication: Barnes, John C.; Weakley, Timothy J.R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: IUC9700018
• a: 5.7263 ± 0.001 Å
• b: 6.5517 ± 0.0012 Å
• c: 8.8001 ± 0.0007 Å
• α: 92.647 ± 0.011°
• β: 95.889 ± 0.01°
• γ: 105.474 ± 0.014°
• Cell volume: 315.57 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes