Information card for entry 4505594

Structure parameters

• Formula: C48 H95 Ce3 O22
• Calculated formula: C48 H95 Ce3 O22
• 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: 24.6004 ± 0.0013 Å
• b: 12.4601 ± 0.0007 Å
• c: 21.0665 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6457.4 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No