Information card for entry 8105960

Structure parameters

• Formula: C13 H16 N2 O4
• Calculated formula: C13 H16 N2 O4
• Title of publication: Crystal structure of 4,4′-(hydrazonomethylene)diphenol dihydrate, C13H16N2O4
• Authors of publication: Li, Xia; Liu, Shangjun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 6
• Pages of publication: 1145 - 1146
• a: 13.312 ± 0.002 Å
• b: 8.8222 ± 0.0013 Å
• c: 12.4784 ± 0.0018 Å
• α: 90°
• β: 115.35 ± 0.002°
• γ: 90°
• Cell volume: 1324.4 ± 0.3 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: 0.0479
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No