Information card for entry 4505595

Structure parameters

• Formula: C52 H99 Ce3 O28
• Calculated formula: C52 H99 Ce3 O28
• 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: 27.212 ± 0.002 Å
• b: 13.2769 ± 0.0011 Å
• c: 22.3004 ± 0.0018 Å
• α: 90°
• β: 120.3 ± 0.001°
• γ: 90°
• Cell volume: 6956.3 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No