Information card for entry 4506667

Structure parameters

• Formula: C70 H66 Eu3 N6 O25 Si2
• Calculated formula: C66.5 H56.9 Eu3 N4.5 O24.5 Si2
• Title of publication: Fluorite Topology in Lanthanoid Coordination Polymers with Di- and Trimetallic Building Blocks
• Authors of publication: Gotthardt, Jan M.; White, Keith F.; Abrahams, Brendan F.; Ritchie, Chris; Boskovic, Colette
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 9
• Pages of publication: 4425
• a: 11.919 ± 0.005 Å
• b: 14.01 ± 0.005 Å
• c: 14.792 ± 0.005 Å
• α: 118.055 ± 0.005°
• β: 105.125 ± 0.005°
• γ: 96.417 ± 0.005°
• Cell volume: 2023 ± 1.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.2104
• Weighted residual factors for all reflections included in the refinement: 0.218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.269
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No