Information card for entry 1573005

Structure parameters

• Formula: C36 H38 As6 Ce2 Mo20 N6 O94 Se2
• Calculated formula: C36 H38 As6 Ce2 Mo20 N6 O94 Se2
• Title of publication: Making an inverted Keggin ion lacunary.
• Authors of publication: Liu, Lu-Lu; Xu, Zi-Yu; Yi, Peng; Chen, Chao-Qin; Lang, Zhong-Ling; Yang, Peng
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 41
• Pages of publication: 16977 - 16986
• a: 12.1018 ± 0.0014 Å
• b: 15.6636 ± 0.0019 Å
• c: 22.209 ± 0.003 Å
• α: 99.665 ± 0.004°
• β: 94.683 ± 0.004°
• γ: 108.62 ± 0.004°
• Cell volume: 3891.5 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No