Information card for entry 2022849

Structure parameters

• Chemical name: 8-Azaniumylquinolinium tetrachloridozincate(II)
• Formula: C9 H10 Cl4 N2 Zn
• Calculated formula: C9 H10 Cl4 N2 Zn
• Title of publication: Crystal structure and Hirshfeld surface analysis of 8-azaniumylquinolinium tetrachloridozincate(II)
• Authors of publication: Umirova, Gulnora A.; Turaev, Khayit Kh.; Alimnazarov, Bekmurod Kh.; Kasimov, Sherzod A.; Djalilov, Abdulakhat T.; Ibragimov, Bakhtiyar T.; Ashurov, Jamshid M.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 9
• Pages of publication: 856 - 861
• a: 7.52646 ± 0.00006 Å
• b: 13.40703 ± 0.00012 Å
• c: 12.65801 ± 0.00011 Å
• α: 90°
• β: 92.8635 ± 0.0008°
• γ: 90°
• Cell volume: 1275.69 ± 0.019 ų
• Cell temperature: 566.15 K
• Ambient diffraction temperature: 566.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes