Information card for entry 8104557

Structure parameters

• Formula: C10 H16 N10 O6
• Calculated formula: C10 H16 N10 O6
• Title of publication: Crystal structure of (((1E,1′E)-1,2-phenylenebis(methaneylylidene))bis(hydrazin-1-yl-2-ylidene))bis(aminomethaniminium) dinitrate C10H16N10O6
• Authors of publication: Jin, Ze-Sen; Liu, E.; Liu, Xiao-Jing; 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: 6
• Pages of publication: 1169 - 1170
• a: 12.5131 ± 0.0007 Å
• b: 16.4675 ± 0.0009 Å
• c: 8.1488 ± 0.0004 Å
• α: 90°
• β: 107.361 ± 0.005°
• γ: 90°
• Cell volume: 1602.64 ± 0.15 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: 0.0452
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No