Information card for entry 8106759

Structure parameters

• Formula: C14 H13 N3 O4 S
• Calculated formula: C14 H13 N3 O4 S
• Title of publication: The crystal structure (E)-4-methyl-N′-(2-nitrobenzylidene)benzenesulfonohydrazide, C14H13N3O4S
• Authors of publication: Xi-Shi, Tai; Peng-Fei, Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 1031 - 1032
• a: 5.6735 ± 0.0011 Å
• b: 10.509 ± 0.002 Å
• c: 12.18 ± 0.002 Å
• α: 93.76 ± 0.03°
• β: 95.11 ± 0.03°
• γ: 98.13 ± 0.03°
• Cell volume: 713.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No