Information card for entry 7716992

Structure parameters

• Formula: C8 H19 Br Cl4 Fe N
• Calculated formula: C8 H19 Br Cl4 Fe N
• Title of publication: High-temperature giant dielectric switching in an organic-inorganic hybrid material.
• Authors of publication: Chen, Jian; Cai, Zhuoer; Zhang, Yinan; He, Xiaofan; Hua, Xiu-Ni; Sun, Baiwang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 7.5437 ± 0.0004 Å
• b: 11.557 ± 0.0005 Å
• c: 18.4337 ± 0.0009 Å
• α: 90°
• β: 92.388 ± 0.002°
• γ: 90°
• Cell volume: 1605.7 ± 0.14 ų
• Cell temperature: 223.15 K
• Ambient diffraction temperature: 223.15 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: 0.0964
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No