Information card for entry 7045891

Structure parameters

• Formula: C8 H17 Cl4 Co N2
• Calculated formula: C8 H17 Cl4 Co N2
• Title of publication: High switchable dielectric phase transition originating from distortion in inorganic-organic hybrid materials (H₂dabco-C₂H₅) [M^IICl₄] (M = Co, Zn).
• Authors of publication: Ji, Qin; Li, Linhai; Deng, Siyu; Cao, Xingxing; Chen, Lizhuang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 16
• Pages of publication: 5630 - 5638
• a: 9.969 ± 0.01 Å
• b: 12.376 ± 0.012 Å
• c: 11.267 ± 0.011 Å
• α: 90°
• β: 93.25 ± 0.011°
• γ: 90°
• Cell volume: 1388 ± 2 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 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: 0.1345
• Residual factor for significantly intense reflections: 0.1114
• Weighted residual factors for significantly intense reflections: 0.2716
• Weighted residual factors for all reflections included in the refinement: 0.29
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No