Information card for entry 7221778

Structure parameters

• Formula: C95 H72.5 Dy2 F18 N7.5 O14
• Calculated formula: C95 H72.5 Dy2 F18 N7.5 O14
• Title of publication: Crystallization of triple- and quadruple-stranded dinuclear bis-β-diketonate-Dy(iii) helicates: single molecule magnetic behavior
• Authors of publication: Chen, Peng; Li, Hongfeng; Sun, Wenbin; Tang, Jinkui; Zhang, Lei; Yan, Pengfei
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 37
• Pages of publication: 7227
• a: 12.1694 ± 0.0004 Å
• b: 19.7909 ± 0.0005 Å
• c: 21.6427 ± 0.0006 Å
• α: 66.933 ± 0.003°
• β: 75.128 ± 0.003°
• γ: 87.379 ± 0.002°
• Cell volume: 4626.3 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0432
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No