Information card for entry 2217800

Structure parameters

• Chemical name: (Dicyanamido)[tris(2-pyridylmethyl)amine]zinc(II) perchlorate
• Formula: C20 H18 Cl N7 O4 Zn
• Calculated formula: C20 H18 Cl N7 O4 Zn
• Title of publication: (Dicyanamido)[tris(2-pyridylmethyl)amine]zinc(II) perchlorate
• Authors of publication: Li, Hong; Zhao, Hong Yan; Zhang, Shi Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m495
• a: 13.931 ± 0.002 Å
• b: 10.8578 ± 0.0018 Å
• c: 14.653 ± 0.002 Å
• α: 90°
• β: 91.59 ± 0.003°
• γ: 90°
• Cell volume: 2215.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes