Information card for entry 8102185

Structure parameters

• Common name: Tetraacetylethylenediamine
• Chemical name: tetraacetylethylenediamine
• Formula: C10 H16 N2 O4
• Calculated formula: C10 H16 N2 O4
• Title of publication: Crystal structure of tetraacetylethylenediamine, C~10~H~16~N~2~O~4~
• Authors of publication: Liu, Sheng-Li; Wen, Chun-Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 385 - 386
• a: 5.9522 ± 0.0001 Å
• b: 10.2591 ± 0.0002 Å
• c: 9.3392 ± 0.0002 Å
• α: 90°
• β: 95.698 ± 0.001°
• γ: 90°
• Cell volume: 567.473 ± 0.019 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No