Information card for entry 4350770

Structure parameters

• Formula: C62 H110 Ge12 N4 Nd10 O84
• Calculated formula: C62 H56 Ge12 N4 Nd10 O84
• Title of publication: Correction to Lanthanide Germanate Cluster Organic Frameworks Based on {Ln₈Ge₁₂} Clusters: From One-Dimensional Chains to Two- Dimensional Layers and Three-Dimensional Frameworks.
• Authors of publication: Li, Lei-Lei; Cao, Gao-Juan; Zhao, Jun-Wei; He, Huan; Yang, Bai-Feng; Yang, Guo-Yu
• Journal of publication: Inorganic chemistry
• Year of publication: 2020
• Journal volume: 59
• Journal issue: 5
• Pages of publication: 3340 - 3340
• a: 16.3338 ± 0.0008 Å
• b: 18.9402 ± 0.0006 Å
• c: 19.5016 ± 0.0008 Å
• α: 90°
• β: 107.165 ± 0.003°
• γ: 90°
• Cell volume: 5764.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0525
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No