Information card for entry 7056553

Structure parameters

• Formula: C26 H22 Cu N2 O5
• Calculated formula: C26 H22 Cu N2 O5
• Title of publication: Synthesis and structural characterization of Cu(II)-based 1D coordination polymer and its application in Schottky device
• Authors of publication: Ahmed, Faruk; Halder, Soumi; Dutta, Basudeb; Islam, Sakhiul; Sen, Chandana; Kundu, Suman; Sinha, Chittaranjan; Ray, Partha Pratim; Mir, Mohammad Hedayetullah
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 19
• Pages of publication: 11317 - 11323
• a: 5.4915 ± 0.0002 Å
• b: 17.403 ± 0.0005 Å
• c: 24.2402 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2316.6 ± 0.13 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No