Information card for entry 8101688

Structure parameters

• Chemical name: catena-tris(μ-4-methylbenzoato)dysprosium(III)
• Formula: C48 H42 Dy2 O12
• Calculated formula: C48 H42 Dy2 O12
• Title of publication: Crystal structure of catena-hexakis(μ-4-methylbenzoato)didysprosium (III), Dy~2~(C~8~H~7~O~2~)~6~
• Authors of publication: X. Li; Z.-Y. Zhang; D.-Y. Wang; Y.-Q. Zou
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 36 - 38
• a: 8.155 ± 0.002 Å
• b: 12.375 ± 0.004 Å
• c: 22.168 ± 0.006 Å
• α: 92.626 ± 0.004°
• β: 95.868 ± 0.004°
• γ: 90.261 ± 0.004°
• Cell volume: 2223 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No