Information card for entry 7037518

Structure parameters

• Formula: C48 H38 Dy2 N6 O16 S3
• Calculated formula: C48 H38 Dy2 N6 O16 S3
• Title of publication: Assembly of single molecular magnets from dinuclear to 2D Dy-compounds with significant change of relaxation energy barriers.
• Authors of publication: Chen, Zhi; Fang, Ming; Kang, Xiao-Min; Hou, Yin-Ling; Zhao, Bin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 85 - 88
• a: 10.198 ± 0.0011 Å
• b: 11.0008 ± 0.0012 Å
• c: 12.5285 ± 0.0014 Å
• α: 78.936 ± 0.002°
• β: 87.716 ± 0.002°
• γ: 63.32 ± 0.002°
• Cell volume: 1230.8 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0322
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No