Information card for entry 4500272

Structure parameters

• Formula: C19 H17 Cl2 N4 O3 Zn
• Calculated formula: C19 H14 Cl2 N4 O3 Zn
• Title of publication: A New Series of ZnIICoordination Polymer Based Metallogels Derived from Bis-pyridyl-bis-amide Ligands: A Crystal Engineering Approach
• Authors of publication: Adarsh, N. N.; Dastidar, Parthasarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 328
• a: 8.671 ± 0.011 Å
• b: 9.631 ± 0.013 Å
• c: 13.505 ± 0.017 Å
• α: 74.014 ± 0.015°
• β: 74.102 ± 0.016°
• γ: 68.061 ± 0.015°
• Cell volume: 987 ± 2 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: 0.0995
• Residual factor for significantly intense reflections: 0.0813
• Weighted residual factors for significantly intense reflections: 0.2237
• Weighted residual factors for all reflections included in the refinement: 0.239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No