Information card for entry 2216374

Structure parameters

• Chemical name: Dichloridobis(picolinohydrazide)cadmium(II)
• Formula: C12 H14 Cd Cl2 N6 O2
• Calculated formula: C12 H14 Cd Cl2 N6 O2
• SMILES: c1(C2N[NH2][Cd]3([NH2]NC(c4ccccn4)=[O]3)([O]=2)(Cl)Cl)ncccc1
• Title of publication: Dichloridobis(picolinohydrazide)cadmium(II)
• Authors of publication: Van Hecke, Kristof; Nockemann, Peter; Binnemans, Koen; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3187 - m3187
• a: 16.9951 ± 0.0007 Å
• b: 6.7365 ± 0.0002 Å
• c: 14.3313 ± 0.0006 Å
• α: 90°
• β: 98.221 ± 0.003°
• γ: 90°
• Cell volume: 1623.89 ± 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: 0.0279
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes