Information card for entry 4506668

Structure parameters

• Formula: C37 H46 Eu N3 O15 Si
• Calculated formula: C37 H37 Eu N3 O14.801 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: 12.6184 ± 0.0005 Å
• b: 14.0225 ± 0.0007 Å
• c: 14.1886 ± 0.0006 Å
• α: 60.847 ± 0.005°
• β: 70.791 ± 0.004°
• γ: 76.205 ± 0.004°
• Cell volume: 2061.13 ± 0.19 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: 0.0441
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No