Information card for entry 7251617

Structure parameters

• Formula: C4 H9 Cl3 N2 O Pd
• Calculated formula: C4 H9 Cl3 N2 O Pd
• Title of publication: From structure to function: a one-dimensional palladium(ii) hybrid for real-sample hydroquinone detection
• Authors of publication: Bougossa, Sarra; Ben Hamadi, Naoufel; Wannassi, Jassem; Mhadhbi, Noureddine; Erwann, Jeanneau; Guesmi, Ahlem; Khezami, Lotfi; Barhoumi, Houcine; Naïli, Houcine
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 11
• Pages of publication: 9530 - 9546
• a: 9.0007 ± 0.0002 Å
• b: 14.7508 ± 0.0004 Å
• c: 7.4059 ± 0.0002 Å
• α: 90°
• β: 94.084 ± 0.002°
• γ: 90°
• Cell volume: 980.77 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0409
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No