Information card for entry 2208043

Structure parameters

• Chemical name: Diaquabis[N-(2-pyridylmethyl)benzamide-k^2^N,O]cadmium(II) dinitrate
• Formula: C26 H26 Cd N6 O10
• Calculated formula: C26 H26 Cd N6 O10
• Title of publication: Diaquabis[<i>N</i>-(2-pyridylmethyl)benzamide-κ^2^<i>N</i>,<i>O</i>]cadmium(II) dinitrate
• Authors of publication: Xiao-Ru Zhang; Ji-Long Jia; Xue-Mei Li; Shu-Sheng Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m185 - m187
• a: 15.7144 ± 0.001 Å
• b: 9.1003 ± 0.0006 Å
• c: 21.2585 ± 0.0013 Å
• α: 90°
• β: 105.547 ± 0.001°
• γ: 90°
• Cell volume: 2928.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.04
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes