Information card for entry 4317440

Structure parameters

• Common name: DY-TYR-I
• Formula: C72 H96 Cl10 Dy12 I2 N8 O94
• Calculated formula: C72 H96 Cl10 Dy12 I2 N8 O94
• Title of publication: Halide-Templated Assembly of Polynuclear Lanthanide-Hydroxo Complexes
• Authors of publication: Ruiyao Wang; Hugh D. Selby; Hui Liu; Michael D. Carducci; Tianzhu Jin; Zhiping Zheng; Jeffery W. Anthis; Richard J. Staples
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 278 - 286
• a: 16.5767 ± 0.0018 Å
• b: 16.5767 ± 0.0018 Å
• c: 31.602 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8684 ± 2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 7
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.1001
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1534
• 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