Information card for entry 4505592

Structure parameters

• Formula: C42 H63 Ce3 N3 O21
• Calculated formula: C42 H63 Ce3 N3 O21
• Title of publication: Linear, Zigzag, and Helical Cerium(III) Coordination Polymers
• Authors of publication: Malaestean, Iurie L.; Kutluca-Alıcı, Meliha; Ellern, Arkady; van Leusen, Jan; Schilder, Helmut; Speldrich, Manfred; Baca, Svetlana G.; Kögerler, Paul
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 1593
• a: 20.704 ± 0.005 Å
• b: 7.933 ± 0.002 Å
• c: 32.877 ± 0.008 Å
• α: 90°
• β: 106.526 ± 0.003°
• γ: 90°
• Cell volume: 5177 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.034
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No