Information card for entry 4506981

Structure parameters

• Formula: C25 H23 Cl4 N8 O2 Zn2
• Calculated formula: C25 H23 Cl4 N8 O2 Zn2
• Title of publication: Solvent-Driven Structural Diversities in ZnIICoordination Polymers and Complexes Derived from Bis-pyridyl Ligands Equipped with a Hydrogen-Bond-Capable Urea Backbone
• Authors of publication: Banerjee, Subhabrata; Adarsh, N. N.; Dastidar, Parthasarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 6061
• a: 16.7703 ± 0.0019 Å
• b: 13.453 ± 0.0015 Å
• c: 15.1615 ± 0.0017 Å
• α: 90°
• β: 114.853 ± 0.002°
• γ: 90°
• Cell volume: 3103.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0746
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No