Information card for entry 7720988

Structure parameters

• Formula: C6 H6 Cl2 Cu I2 N4
• Calculated formula: C6 H6 Cl2 Cu I2 N4
• Title of publication: Structural, optical, and electrochemical properties of a new 1D copper (II) halometalate for highly sensitive dopamine detection
• Authors of publication: Khlifi, Houyem; Wannassi, Jassem; Mhadhbi, Noureddine; Wahbi, Hajir; Jeanneau, Erwann; Ben Hamadi, Naoufel; Guesmi, Ahlem; Khezami, Lotfi; Barhoumi, Houcine; Naïli, Houcine
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 4.0114 ± 0.0001 Å
• b: 15.0996 ± 0.0006 Å
• c: 10 ± 0.0003 Å
• α: 90°
• β: 93.599 ± 0.003°
• γ: 90°
• Cell volume: 604.51 ± 0.03 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.0352
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No