Information card for entry 2218499

Structure parameters

• Chemical name: 2,2'-(Biphenyl-2,2'-diyldioxy)diacetohydrazide
• Formula: C16 H18 N4 O4
• Calculated formula: C16 H18 N4 O4
• SMILES: O=C(NN)COc1ccccc1c1c(OCC(=O)NN)cccc1
• Title of publication: 2,2'-(Biphenyl-2,2'-diyldioxy)diacetohydrazide
• Authors of publication: Ibad, Farooq; Mustafa, Asra; Shah, Muhammad Raza; VanDerveer, Donald
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1130 - o1131
• a: 8.4041 ± 0.0017 Å
• b: 9.7148 ± 0.0019 Å
• c: 10.465 ± 0.002 Å
• α: 99.27 ± 0.03°
• β: 92.5 ± 0.03°
• γ: 113.85 ± 0.03°
• Cell volume: 765.6 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes