Information card for entry 7251992

Structure parameters

• Formula: C32 H72 Br4 P2 Zn
• Calculated formula: C32 H72 Br4 P2 Zn
• Title of publication: New organic–inorganic bromide (P(C4H9)4)2[ZnBr4]: crystal structure, vibrational properties, and electrical conduction behavior from impedance studies
• Authors of publication: Ezzedine, Molka; Ben Gzaiel, Malika; Tliha, Mohamed; López-Lago, E.; Rekik, Walid; Ben Ahmed, Ali; Oueslati, Abderrazek
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 25732 - 25746
• a: 15.326 ± 0.0011 Å
• b: 17.6692 ± 0.0013 Å
• c: 16.9898 ± 0.0011 Å
• α: 90°
• β: 114.715 ± 0.002°
• γ: 90°
• Cell volume: 4179.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0316
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No