Information card for entry 4504702

Structure parameters

• Formula: C17 H30 Cd N8 O10
• Calculated formula: C17 H30 Cd N8 O10
• SMILES: c1c[nH]c2c3[n]([Cd]4([n]12)([OH2])([n]1cc[nH]c1c1[n]4cc[nH]1)[OH2])cc[nH]3.C(=O)(CCCC(=O)[O-])[O-].O.O.O.O
• Title of publication: Toward the Recognition of Enolates/Dicarboxylates: Syntheses and X-ray Crystal Structures of Supramolecular Architectures of Zn(II)/Cd(II) Using 2,2‘-Biimidazole
• Authors of publication: Ghosh, A. K.; Jana, A. D.; Ghoshal, D.; Mostafa, G.; Chaudhuri, N. Ray
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 3
• Pages of publication: 701
• a: 15.0996 ± 0.0018 Å
• b: 7.4915 ± 0.0009 Å
• c: 21.943 ± 0.003 Å
• α: 90°
• β: 91.05 ± 0.002°
• γ: 90°
• Cell volume: 2481.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0275
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No