Information card for entry 1517651

Structure parameters

• Formula: C13 H23.5 Cd N2 O6.25
• Calculated formula: C13 H21 Cd N2 O6.25
• Title of publication: Eight coordination compounds based on a reduced Schiff base tetraaminodiphenol macrocyclic ligand
• Authors of publication: Ying-Ying Liu; Jie Liu; Jin Yang; Bo Liu; Jian-Fang Ma
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 403
• Pages of publication: 85 - 96
• a: 11.094 ± 0.002 Å
• b: 13.237 ± 0.003 Å
• c: 15.332 ± 0.003 Å
• α: 90°
• β: 100.022 ± 0.003°
• γ: 90°
• Cell volume: 2217.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No