Information card for entry 4503100

Structure parameters

• Formula: C25 H31 Ce N3 O19 Zn
• Calculated formula: C25 H31 Ce N3 O19 Zn
• Title of publication: Solvent Dependent Crystallization of Isomeric Chain Coordination Polymers in the Ce-Zn/Cd-dipic System
• Authors of publication: Prasad, T. K.; Rajasekharan, M. V.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 1346
• a: 10.3824 ± 0.0013 Å
• b: 22.829 ± 0.003 Å
• c: 14.3127 ± 0.0018 Å
• α: 90°
• β: 110.667 ± 0.002°
• γ: 90°
• Cell volume: 3174.1 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No