Information card for entry 4503098

Structure parameters

• Formula: C21 H33 Ce N3 O24 Zn
• Calculated formula: C21 H33 Ce N3 O24 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: 10.2464 ± 0.0012 Å
• b: 12.5259 ± 0.0014 Å
• c: 13.6442 ± 0.0016 Å
• α: 95.145 ± 0.002°
• β: 90.464 ± 0.002°
• γ: 111.482 ± 0.002°
• Cell volume: 1621.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0348
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No