Information card for entry 7035754

Structure parameters

• Formula: C104 H84 Dy8 N32 O46 P4
• Calculated formula: C104 H84 Dy8 N32 O46 P4
• Title of publication: Enlarging the ring by incorporating a phosphonate coligand: from the cyclic hexanuclear to octanuclear dysprosium clusters.
• Authors of publication: Tian, Haiquan; Bao, Song-Song; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 32
• Pages of publication: 14208 - 14212
• a: 16.9559 ± 0.0018 Å
• b: 17.133 ± 0.0019 Å
• c: 24.352 ± 0.003 Å
• α: 100.285 ± 0.002°
• β: 92.256 ± 0.002°
• γ: 90.698 ± 0.002°
• Cell volume: 6954 ± 1.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.1275
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No