Information card for entry 7700858

Structure parameters

• Chemical name: 1
• Formula: C32 H50 Dy N3 O18 P3
• Calculated formula: C32 H50 Dy N3 O18 P3
• Title of publication: Interplay of anthracene luminescence and dysprosium magnetism by steric control of photodimerization.
• Authors of publication: Huang, Xin-Da; Jia, Jia-Ge; Kurmoo, Mohamedally; Bao, Song-Song; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 36
• Pages of publication: 13769 - 13779
• a: 10.6556 ± 0.0011 Å
• b: 11.6039 ± 0.0014 Å
• c: 20.509 ± 0.002 Å
• α: 86.546 ± 0.003°
• β: 79.135 ± 0.003°
• γ: 63.049 ± 0.003°
• Cell volume: 2219 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0446
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No