Information card for entry 7218058

Structure parameters

• Formula: C13 H15 Cd N11
• Calculated formula: C13 H15 Cd N11
• Title of publication: Anion-dependent assemblies of a series of Cd(ii) coordination complexes based on an asymmetric multi-dentate ligand and inorganic SBUs: syntheses, crystal structures, and fluorescent properties
• Authors of publication: Liang, Guorui; Liu, Yaru; Zhang, Xiao; Yi, Zhihui
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 42
• Pages of publication: 9896
• a: 9.555 ± 0.001 Å
• b: 9.8491 ± 0.0012 Å
• c: 9.885 ± 0.0009 Å
• α: 72.948 ± 0.01°
• β: 68.962 ± 0.009°
• γ: 86.711 ± 0.01°
• Cell volume: 828.88 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No