Information card for entry 7040167

Structure parameters

• Formula: C48 H106 Dy10 Ge14 N2 O80
• Calculated formula: C48 H70 Dy10 Ge14 N2 O80
• Title of publication: A series of lanthanide germanate cluster organic frameworks.
• Authors of publication: Li, Lei-Lei; Pan, Rui; Zhao, Jun-Wei; Yang, Bai-Feng; Yang, Guo-Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 30
• Pages of publication: 11958 - 11967
• a: 18.8542 ± 0.0005 Å
• b: 18.0734 ± 0.0005 Å
• c: 19.5409 ± 0.0007 Å
• α: 90°
• β: 94.771 ± 0.003°
• γ: 90°
• Cell volume: 6635.7 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1317
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2112
• Weighted residual factors for all reflections included in the refinement: 0.2763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No