Information card for entry 7058832

Structure parameters

• Formula: C H Cd N O Zn
• Calculated formula: C3.06659 H2.94118 N0.235294 O1.11765 Zn0.235294
• Title of publication: Two zinc(ii)-based coordination polymers with flexible dicarboxylate and pyridine mixed ligands: effect of π⋯π interactions on electrical activity
• Authors of publication: Akhtaruzzaman, Akhtaruzzaman; Das, Pubali; Khan, Samim; Maity, Suvendu; Naaz, Sanobar; Islam, Sakhiul; Ghosh, Prasanta; Ray, Partha Pratim; Mir, Mohammad Hedayetullah
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 40
• Pages of publication: 16071
• a: 8.3924 ± 0.0012 Å
• b: 11.0752 ± 0.0016 Å
• c: 16.47 ± 0.002 Å
• α: 97.593 ± 0.005°
• β: 92.113 ± 0.005°
• γ: 112.088 ± 0.005°
• Cell volume: 1399.8 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291.06 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: 0.1955
• Residual factor for significantly intense reflections: 0.1615
• Weighted residual factors for significantly intense reflections: 0.5102
• Weighted residual factors for all reflections included in the refinement: 0.569
• Goodness-of-fit parameter for all reflections included in the refinement: 2.466
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No