Information card for entry 7245144

Structure parameters

• Formula: C8.89 H9.89 Er0.11 Mo1.33 O5.67 P0.56
• Calculated formula: C8.88889 H9.88889 Er0.111111 Mo1.33333 O5.66667 P0.555556
• Title of publication: Photocatalysis, terahertz time domain spectroscopy and weak interactions of six polyoxometalate-based lanthanide phosphine oxide complexes
• Authors of publication: Jin, Guan-Yu; Zhang, Lan; Hu, Fu-Zhen; Hu, Cong; Lu, Yan-Lei; Li, Ying-Yu; Han, Hong-Liang; Liu, Jian-Ming; Yang, Yu-Ping; Jin, Qiong-Hua; Li, Xing-Ru
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 21.49 ± 0.003 Å
• b: 17.646 ± 0.003 Å
• c: 27.381 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10383 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No