Information card for entry 7062891

Structure parameters

• Formula: C12 H30 Br6 N2 Pd
• Calculated formula: C12 H30 Br6 N2 Pd
• Title of publication: Bromination of organic spacer impacts on the structural arrangement, phase transitions, and optical and electrical properties of a hybrid halide compound:[(CH3)3N(CH2)3Br]2PdBr4
• Authors of publication: Saadi, Mohamed; Dakhlaoui, Imen; Hajlaoui, Fadhel; Drissi, Nidhal; Zighrioui, Mustapha; Jomni, Fethi; Audebrand, Nathalie; Cordier, Marie; Karim, Karoui
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 182 - 192
• a: 9.067 ± 0.0012 Å
• b: 14.456 ± 0.002 Å
• c: 17.232 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2258.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No