Information card for entry 8107018

Structure parameters

• Formula: C52 H32 F4 N6 O14 Tb2
• Calculated formula: C52 H32 F4 N6 O14 Tb2
• Title of publication: Crystal structure of bis(μ2-2-fluorobenzoato-κ2 O:O:O′) bis(μ2-2-fluorobenzoato-κ2 O:O′)dinitrato-κ2 O,O′ bis(1,10-phenathroline-κ2 N,N′)diterbium(III), C52H32F4N6O14Tb2
• Authors of publication: Wen-Hua, Wu; Du, Lin; Zheng, Yan-Rui; Qu, Ya-Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 823 - 825
• a: 10.745 ± 0.002 Å
• b: 10.993 ± 0.002 Å
• c: 11.141 ± 0.002 Å
• α: 84.45 ± 0.03°
• β: 81.22 ± 0.03°
• γ: 69.46 ± 0.03°
• Cell volume: 1216.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No