Information card for entry 7021961

Structure parameters

• Common name: diperchlorato-(2,6-bis([(2-pyridylmethyl)amino]methyl)pyridine)-cadmium(ii)
• Formula: C19 H21 Cd Cl2 N5 O8
• Calculated formula: C19 H21 Cd Cl2 N5 O8
• Title of publication: Structure and isomerization comparison of Zn(ii), Cd(ii) and Hg(ii) perchlorate complexes of 2,6-bis([(2-pyridyl-methyl)amino]methyl)pyridine.
• Authors of publication: Carra, Bradley J.; Berry, Steven M.; Pike, Robert D.; Bebout, Deborah C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 40
• Pages of publication: 14424 - 14431
• a: 9.1253 ± 0.0003 Å
• b: 9.1478 ± 0.0003 Å
• c: 15.9271 ± 0.0005 Å
• α: 74.25 ± 0.002°
• β: 81.541 ± 0.002°
• γ: 65.904 ± 0.002°
• Cell volume: 1167.12 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No