Information card for entry 8106165

Structure parameters

• Formula: C40 H44 Ce N7 O17
• Calculated formula: C40 H44 Ce N7 O17
• Title of publication: Crystal structure of diaqua-bis[N-phenyl-2-(quinolin-8-yloxy)acetamide-κ3-N,O,O′]-nitrato(κ2 O,O′)-cerium(III) dinitrate - acetone (1/2), C40H44N7O17Ce
• Authors of publication: Wu, Hao; Li, Hai-Yan; Wu, Wei-Na
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 403 - 404
• a: 28.5754 ± 0.0011 Å
• b: 9.2819 ± 0.0003 Å
• c: 20.2035 ± 0.0008 Å
• α: 90°
• β: 123.576 ± 0.002°
• γ: 90°
• Cell volume: 4464.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0401
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No