Information card for entry 7248596

Structure parameters

• Formula: C32 H28 Cu2 N4 O4
• Calculated formula: C32 H28 Cu2 N4 O4
• Title of publication: Synthesis, characterization, crystal structure, and fabrication of photosensitive Schottky device of a binuclear Cu(ii)-Salen complex: a DFT investigations
• Authors of publication: Majumdar, Dhrubajyoti; Gassoumi, Bouzid; Dey, Arka; Roy, Sourav; Ayachi, Sahbi; Hazra, Suman; Dalai, Sudipta
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 21
• Pages of publication: 14992 - 15007
• a: 26.628 ± 0.003 Å
• b: 6.9771 ± 0.0007 Å
• c: 14.7128 ± 0.0015 Å
• α: 90°
• β: 97.479 ± 0.002°
• γ: 90°
• Cell volume: 2710.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No