Information card for entry 7245617

Structure parameters

• Formula: C32 H77 Mo12 N O59 P7 Tm
• Calculated formula: C32 H77 Mo12 N O59 P7 Tm
• Title of publication: Efficient dye degradation and THz spectra of {PMo12} based rare earth phosphine oxide complexes
• Authors of publication: Hu, Cong; Li, Ying-Yu; Qiu, Qi-Ming; Han, Hong-Liang; Gu, Chao-Yue; Yang, Yu-Ping; Dai, Li-Xiong; Jin, Qiong-Hua
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 25.388 ± 0.003 Å
• b: 14.4121 ± 0.0015 Å
• c: 24.165 ± 0.003 Å
• α: 90°
• β: 113.488 ± 0.004°
• γ: 90°
• Cell volume: 8109.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.131
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.1622
• Weighted residual factors for all reflections included in the refinement: 0.1864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No