Information card for entry 1557282

Structure parameters

• Formula: C24 H21 N9 O9 Tb
• Calculated formula: C24 H21 N9 O9 Tb
• Title of publication: Regulation of the Metal Center and Coordinating Anion of Mononuclear Ln(III) Complexes to Promote an Efficient Luminescence Response to Various Organic Solvents
• Authors of publication: Wang, Hui-Feng; Ma, Xiong-Feng; Zhu, Zhong-Hong; Zou, Hua-Hong; Liang, Fu-Pei
• Journal of publication: Langmuir
• Year of publication: 2020
• a: 16.6874 ± 0.0006 Å
• b: 10.4401 ± 0.0003 Å
• c: 18.036 ± 0.0008 Å
• α: 90°
• β: 111.134 ± 0.005°
• γ: 90°
• Cell volume: 2930.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No