Information card for entry 7251735

Structure parameters

• Formula: C32 H72 Br4 Co N2
• Calculated formula: C32 H72 Br4 Co N2
• Title of publication: Correlated structural, vibrational and dielectric properties of the [(C₄H₉)₄N]₂CoBr₄ compound: origin of low-frequency polarization.
• Authors of publication: Briki, Ridha; Ben Brahim, Khawla; Ben Gzaiel, Malika; Alsobai, Nourah A.; Rekik, Walid; Oueslati, Abderrazek
• Journal of publication: RSC advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 4
• Pages of publication: 3791 - 3802
• a: 16.158 ± 0.0002 Å
• b: 16.6083 ± 0.0002 Å
• c: 16.9298 ± 0.0002 Å
• α: 90°
• β: 112.185 ± 0.003°
• γ: 90°
• Cell volume: 4206.89 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1488
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No