Information card for entry 8104714

Structure parameters

• Formula: C10 H16 N6 O3
• Calculated formula: C10 H16 N6 O3
• Title of publication: Crystal structure of (E)-amino(2-(4-(dimethylamino)benzylidene)hydrazineyl)methaniminium nitrate, C10H16N6O3
• Authors of publication: Liu, Xiao-Jing; Liu, E.; Jin, Ze-Sen; Li, Zhuang-Yu; Jian, Fang-Fang; Liang, Tongling
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 4
• Pages of publication: 795 - 796
• a: 7.2312 ± 0.0001 Å
• b: 17.7721 ± 0.0003 Å
• c: 11.0146 ± 0.0002 Å
• α: 90°
• β: 104.557 ± 0.002°
• γ: 90°
• Cell volume: 1370.08 ± 0.04 ų
• Cell temperature: 169.99 ± 0.1 K
• Ambient diffraction temperature: 169.99 ± 0.1 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: 0.0564
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0403
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No