Information card for entry 8106761

Structure parameters

• Formula: C15 H13 N3 O3
• Calculated formula: C15 H13 N3 O3
• Title of publication: The crystal structure of (E)-N′-(quinolin-2-ylmethylene)furan-2-carbohydrazide monohydrate, C15H13N3O3
• Authors of publication: Li-Hua, Wang; Xi-Shi, Tai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 1037 - 1038
• a: 6.4662 ± 0.0013 Å
• b: 7.1213 ± 0.0014 Å
• c: 15.373 ± 0.003 Å
• α: 80.09 ± 0.03°
• β: 88.4 ± 0.03°
• γ: 74.81 ± 0.03°
• Cell volume: 672.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0553
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No