Information card for entry 7035753

Structure parameters

• Formula: C54 H72 Dy6 N16 O40
• Calculated formula: C54 H72 Dy6 N16 O40
• 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: 14.5013 ± 0.0016 Å
• b: 20.839 ± 0.002 Å
• c: 14.9042 ± 0.0016 Å
• α: 90°
• β: 118.255 ± 0.001°
• γ: 90°
• Cell volume: 3967.3 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No