Information card for entry 7062866

Structure parameters

• Chemical name: 2-Amino-1-benzylpyridin-1-ium chloride
• Formula: C35 H31 Cd Cl N6 O4
• Calculated formula: C35 H31 Cd Cl N6 O4
• Title of publication: Zn(ii) and Cd(ii) pincer complexes bearing meta alkylated pyridinium amidates; synthesis & preliminary anticancer studies
• Authors of publication: Masood, Sara; Babar, Usman Munir; Chaudhry, Gul-e-Saba; Ashfaq, Muhammad; Tahir, Muhammad Nawaz; Zafar, M. Naveed
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 47
• Pages of publication: 21845 - 21853
• a: 13.5644 ± 0.0014 Å
• b: 9.4204 ± 0.0009 Å
• c: 26.7 ± 0.002 Å
• α: 90°
• β: 95.262 ± 0.004°
• γ: 90°
• Cell volume: 3397.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.09
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No