Information card for entry 7218928

Structure parameters

• Formula: C20 H16 N12 O Pb
• Calculated formula: C20 H16 N12 O Pb
• Title of publication: Metal(ii) complex based on 5-[4-(1H-imidazol-1-yl)phenyl]-2H-tetrazole: the effect of the ligand on the electrodes in a lead-acid battery
• Authors of publication: Gong, Yun; Zhang, Pan; Jiang, Penggang; Lin, Jianhua
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 5
• Pages of publication: 1056
• a: 10.77 ± 0.0011 Å
• b: 14.5781 ± 0.0014 Å
• c: 15.7165 ± 0.0018 Å
• α: 66.116 ± 0.001°
• β: 71.702 ± 0.002°
• γ: 68.82 ± 0.001°
• Cell volume: 2062.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No