Information card for entry 7709648

Structure parameters

• Formula: C156 H144 Cl12 Dy4 O12 P12
• Calculated formula: C156 H144 Cl12 Dy4 O12 P12
• Title of publication: Stereoisomeric coordination polymers based on facial and meridional six-coordinate dysprosium(III)
• Authors of publication: Lin, Wei-Quan; Wang, Dan-Ru; Long, Wei-Jian; Lin, Li-Shan; Tao, Ze-Xian; Liu, Jun-Liang; Liu, Zhao-Qing; Leng, Ji-Dong
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 35.6799 ± 0.0002 Å
• b: 35.6799 ± 0.0002 Å
• c: 21.4215 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 23617.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No