Information card for entry 1563533

Structure parameters

• Formula: C8 H22 Cl8 Cr2 N2
• Calculated formula: C8 H22 Cl8 Cr2 N2
• Title of publication: Coexistence of Magnetic and Electric Orderings in a Divalent Cr2±Based Multiaxial Molecular Ferroelectric
• Authors of publication: Ai, Yong; Sun, Rong; Zeng, Yu-Ling; Liu, Jun-Chao; Tang, Yuan-Yuan; Wang, Bing-Wu; Wang, Zheming; Gao, Song; Xiong, Ren-Gen
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 6.6436 ± 0.0007 Å
• b: 9.1155 ± 0.001 Å
• c: 16.003 ± 0.019 Å
• α: 90°
• β: 90.97°
• γ: 90°
• Cell volume: 969 ± 1.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.0861
• Weighted residual factors for significantly intense reflections: 0.2384
• Weighted residual factors for all reflections included in the refinement: 0.2438
• 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