Information card for entry 1519971

Structure parameters

• Chemical name: Tetra(tetraethylbutylammonium bromide) di(DL-tartaric acid) tetrahydrate
• Formula: C20 H50 Br2 N2 O8
• Calculated formula: C20 H50 Br2 N2 O8
• Title of publication: Tetra(tetraethylbutylammonium bromide) di(DL-tartaric acid) tetrahydrate
• Authors of publication: Callear, Samantha K.; Hursthouse, Michael B.; Threlfall, Terence L.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 574
• a: 13.912 ± 0.002 Å
• b: 14.2967 ± 0.0007 Å
• c: 16.456 ± 0.002 Å
• α: 64.325 ± 0.008°
• β: 78.777 ± 0.009°
• γ: 89.72 ± 0.007°
• Cell volume: 2881.8 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0859
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1111
• 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: No