Information card for entry 8106755

Structure parameters

• Chemical name: tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl)- bis(1,2-dimethoxyethane-O,O')-di-Lutetium(iii)
• Formula: C50 H38 F18 Lu2 O16
• Calculated formula: C50 H38 F18 Lu2 O16
• Title of publication: The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4 O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2 O,O′)dilutetium(III), C50H38F18Lu2O16
• Authors of publication: Zhao, WeiCan; Shi, Jing; Hou, YanJun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 1021 - 1022
• a: 15.7024 ± 0.0012 Å
• b: 12.6169 ± 0.001 Å
• c: 29.715 ± 0.002 Å
• α: 90°
• β: 91.919 ± 0.001°
• γ: 90°
• Cell volume: 5883.7 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No