Information card for entry 2220486

Structure parameters

• Chemical name: Tetraethylammonium L-malate 1.36-hydrate
• Formula: C12 H27.72 N O6.36
• Calculated formula: C12 H27.721 N O6.3605
• Title of publication: Tetraethylammonium <small>L</small>-malate 1.36-hydrate
• Authors of publication: Abdul Rahman, Mohd Basyaruddin; Jumbri, Khairulazhar; Sirat, Kamaliah; Kia, Reza; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o49 - o50
• a: 7.4724 ± 0.0002 Å
• b: 19.9721 ± 0.0005 Å
• c: 10.2726 ± 0.0003 Å
• α: 90°
• β: 92.481 ± 0.001°
• γ: 90°
• Cell volume: 1531.64 ± 0.07 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes