Information card for entry 2212350

Structure parameters

• Chemical name: {Tris[2-(2-pyridylmethyleneamino-κ^2^N,N')ethyl]amine}cadmium(II) bis(perchlorate)
• Formula: C24 H27 Cd Cl2 N7 O8
• Calculated formula: C24 H27 Cd Cl2 N7 O8
• SMILES: [Cd]12345[N](=Cc7[n]1cccc7)CCN(CC[N]2=Cc2[n]3cccc2)CC[N]4=Cc2[n]5cccc2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: {Tris[2-(2-pyridylmethyleneamino-κ^2^<i>N</i>,<i>N</i>')ethyl]amine}cadmium(II) bis(perchlorate)
• Authors of publication: He, Hong-Shan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m346 - m347
• a: 28.4372 ± 0.0003 Å
• b: 10.8977 ± 0.0001 Å
• c: 19.6203 ± 0.0002 Å
• α: 90°
• β: 101.14 ± 0.001°
• γ: 90°
• Cell volume: 5965.77 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes