Information card for entry 2204578

Structure parameters

• Chemical name: trans-Tetrakis(3-aminopyridine)dichlorocadmium(II)
• Formula: C20 H24 Cd Cl2 N8
• Calculated formula: C20 H24 Cd Cl2 N8
• SMILES: Cl[Cd]([n]1cc(ccc1)N)([n]1cc(ccc1)N)([n]1cc(ccc1)N)([n]1cc(ccc1)N)Cl
• Title of publication: <i>trans</i>-Tetrakis(3-aminopyridine)dichlorocadmium(II)
• Authors of publication: He, Xiang; Lu, Can-Zhong; Yu, Ya-Qin; Chen, Shu-Mei; Xiao-Yuan Wu; Liu, Jiu-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1639 - m1640
• a: 7.7792 ± 0.0003 Å
• b: 8.7583 ± 0.0003 Å
• c: 10.2481 ± 0.0002 Å
• α: 71.159 ± 0.002°
• β: 69.668 ± 0.002°
• γ: 67.949 ± 0.001°
• Cell volume: 591.76 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0297
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes