Information card for entry 7121186

Structure parameters

• Formula: C10 H10 N2
• Calculated formula: C10 H10 N2
• Title of publication: Synthesis, structure and N-N bonding character of 1,1-disubstituted indazolium hexafluorophosphate.
• Authors of publication: Ning, Yingtang; Kawahata, Masatoshi; Yamaguchi, Kentaro; Otani, Yuko; Ohwada, Tomohiko
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 1881 - 1884
• a: 8.9125 ± 0.0014 Å
• b: 11.3351 ± 0.0018 Å
• c: 13.323 ± 0.002 Å
• α: 69.182 ± 0.002°
• β: 74.864 ± 0.002°
• γ: 87.348 ± 0.002°
• Cell volume: 1212.8 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No