Information card for entry 4347728

Structure parameters

• Formula: C92 H104 Cl2 Cu5 Dy4 N36 O36 S8
• Calculated formula: C92 H68 Cl2 Cu5 Dy4 N36 O36 S8
• Title of publication: Metallosupramolecular Coordination Complexes: The Design of Heterometallic 3d-4f Gridlike Structures.
• Authors of publication: Wu, Jianfeng; Zhao, Lang; Zhang, Li; Li, Xiao-Lei; Guo, Mei; Tang, Jinkui
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5514 - 5519
• a: 23.205 ± 0.003 Å
• b: 23.205 ± 0.003 Å
• c: 34.382 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18514 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0984
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.2124
• Weighted residual factors for all reflections included in the refinement: 0.2431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No