Information card for entry 2004141

Structure parameters

• Chemical name: Ethylenediammonium Tartrate
• Formula: C6 H14 N2 O6
• Calculated formula: C6 H14 N2 O6
• SMILES: C(=O)([C@H]([C@@H](C(=O)[O-])O)O)O.C(CN)[NH3+]
• Title of publication: Aminoethylammonium Tartrate
• Authors of publication: Güneş, B.; Soylu, H.; Akkurt, O.; Özbey, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2346 - 2348
• a: 7.4393 ± 0.0008 Å
• b: 7.6507 ± 0.0004 Å
• c: 15.6806 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 892.47 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections: 0.1706
• Weighted residual factors for significantly intense reflections: 0.1638
• Goodness-of-fit parameter for all reflections: 1.131
• Goodness-of-fit parameter for significantly intense reflections: 1.148
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No