Information card for entry 8105436

Structure parameters

• Formula: C6 H14 N4 O2
• Calculated formula: C6 H14 N4 O2
• Title of publication: Crystal structure of hexanedihydrazide, C6H14N4O2
• Authors of publication: Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1257 - 1258
• a: 12.2878 ± 0.0003 Å
• b: 4.8442 ± 0.0001 Å
• c: 7.0931 ± 0.0001 Å
• α: 90°
• β: 97.546 ± 0.002°
• γ: 90°
• Cell volume: 418.557 ± 0.015 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0317
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No