Information card for entry 7709647

Structure parameters

• Formula: C40.75 H43 Cl3 Dy O4.75 P3
• Calculated formula: C40.75 H43 Cl3 Dy O4.75 P3
• 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: 12.7559 ± 0.0005 Å
• b: 13.5242 ± 0.0006 Å
• c: 14.636 ± 0.0004 Å
• α: 105.698 ± 0.003°
• β: 97.442 ± 0.003°
• γ: 115.579 ± 0.004°
• Cell volume: 2102.42 ± 0.18 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No