Information card for entry 4506978

Structure parameters

• Formula: C34 H38 Cl4 N8 O2 Zn2
• Calculated formula: C34 H38 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: 24.0201 ± 0.0011 Å
• b: 17.8559 ± 0.0008 Å
• c: 18.0012 ± 0.0008 Å
• α: 90°
• β: 90.163 ± 0.001°
• γ: 90°
• Cell volume: 7720.7 ± 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: 0.0927
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1337
• Weighted residual factors for all reflections included in the refinement: 0.1428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No