Information card for entry 2213757

Structure parameters

• Chemical name: L-Argininium(+) maleate(-) dihydrate
• Formula: C10 H22 N4 O8
• Calculated formula: C10 H22 N4 O8
• SMILES: C(=[NH2+])(NCCC[C@@H](C(=O)[O-])[NH3+])N.C(=O)(/C=C/C(=O)[O-])O.O.O
• Title of publication: <small>L</small>-Argininium(+) maleate({-}) dihydrate
• Authors of publication: Sun, Zhi-Hua; Yu, Wen-Tao; Fan, Jian-Dong; Xu, Dong; Wang, Xin-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2805 - o2807
• a: 5.271 ± 0.0001 Å
• b: 8.0481 ± 0.0002 Å
• c: 9.7942 ± 0.0002 Å
• α: 106.155 ± 0.001°
• β: 97.265 ± 0.001°
• γ: 101.649 ± 0.002°
• Cell volume: 383.422 ± 0.015 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes