Information card for entry 1520193

Structure parameters

• Chemical name: Glutaric Acid & TEMED
• Formula: C16 H32 N2 O8
• Calculated formula: C16 H32 N2 O8
• Title of publication: Tetramethylethylenediammonium hemitetramethylethylenediammonium triglutarate
• Authors of publication: Callear, Samantha K.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 493
• a: 17.308 ± 0.002 Å
• b: 9.0088 ± 0.0014 Å
• c: 18.932 ± 0.003 Å
• α: 90°
• β: 105.305 ± 0.007°
• γ: 90°
• Cell volume: 2847.3 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.376
• Residual factor for significantly intense reflections: 0.1472
• Weighted residual factors for significantly intense reflections: 0.3334
• Weighted residual factors for all reflections included in the refinement: 0.4538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No