Information card for entry 4506666

Structure parameters

• Formula: C34 H42 Ce O15.5 Si
• Calculated formula: C28 H17 Ce O9 Si
• 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: 24.2895 ± 0.0004 Å
• b: 15.9697 ± 0.0003 Å
• c: 21.9356 ± 0.0005 Å
• α: 90 ± 0.002°
• β: 99.271 ± 0.002°
• γ: 90 ± 0.002°
• Cell volume: 8397.6 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No