Information card for entry 1519983

Structure parameters

• Chemical name: Tetraethylammonium hemitetramethylethylendiammonium ditartrate bromide hydrate
• Formula: C19 H42 Br N2 O13
• Calculated formula: C19 H42 Br N2 O13
• Title of publication: Tetraethylammonium hemitetramethylethylendiammonium ditartrate bromide hydrate
• Authors of publication: Callear, Samantha K.; Threlfall, Terence L.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 558
• a: 7.8263 ± 0.0015 Å
• b: 9.6552 ± 0.0019 Å
• c: 17.8962 ± 0.0016 Å
• α: 101.635 ± 0.01°
• β: 94.082 ± 0.011°
• γ: 92.688 ± 0.011°
• Cell volume: 1318.6 ± 0.4 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: 0.0672
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No