Information card for entry 8105794

Structure parameters

• Chemical name: 2,4-Pentanedione Bis(2,4-dinitrophenylhydrazone)
• Formula: C17 H16 N8 O8
• Calculated formula: C17 H16 N8 O8
• Title of publication: Crystal structure of 2,4-pentanedione bis(2,4-dinitrophenylhydrazone), C17H16N8O8
• Authors of publication: Akpan, Ekemini D.; Zamisa, Sizwe J.; Omondi, Bernard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 603 - 604
• a: 13.2406 ± 0.0003 Å
• b: 21.0883 ± 0.0005 Å
• c: 7.1364 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1992.64 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No