Information card for entry 8107166

Structure parameters

• Formula: C10 H16 N5 O5.5
• Calculated formula: C10 H16 N5 O5.5
• Title of publication: Crystal structure of (E)-amino(2-(3-ethoxy-4-hydroxybenzylidene)hydrazineyl)methaniminium nitrate hemihydrate C10H16N5O5.5
• Authors of publication: Jin, Ze-Sen; Liu, E.; Liu, Xiao-Jing; Jian, Fang-Fang; Liang, Tongling
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 4
• Pages of publication: 607 - 609
• a: 17.7836 ± 0.0008 Å
• b: 9.4796 ± 0.0004 Å
• c: 15.874 ± 0.0008 Å
• α: 90°
• β: 97.093 ± 0.005°
• γ: 90°
• Cell volume: 2655.6 ± 0.2 ų
• Cell temperature: 170 ± 0.1 K
• Ambient diffraction temperature: 170 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No