Information card for entry 8101712

Structure parameters

• Chemical name: N,N-phthaloylpicoloylhydrazide
• Formula: C14 H9 N3 O3
• Calculated formula: C14 H9 N3 O3
• Title of publication: Crystal structure of N,N-phthaloylpicoloylhydrazide, C~14~H~9~N~3~O~3~
• Authors of publication: L.-X. Shi; W.-S. Wu; J.-C. Dai; J.-M. Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 93 - 94
• a: 8.8812 ± 0.0005 Å
• b: 20.295 ± 0.0012 Å
• c: 14.3945 ± 0.0008 Å
• α: 90°
• β: 107.882 ± 0.001°
• γ: 90°
• Cell volume: 2469.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0664
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No