Information card for entry 7060178

Structure parameters

• Formula: C6 H22 Cl6 Cu2 N4
• Calculated formula: C6 H22 Cl6 Cu2 N4
• Title of publication: A square-pyramidal coordinated copper(ii) hydrazine dimeric complex showing reversible phase transition, dielectric anomaly and thermochromism
• Authors of publication: Ke, Shanxue; Li, Mingli; Rao, Wenjun; Wei, Zhenhong; Cai, Hu
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 48
• Pages of publication: 21288 - 21292
• a: 6.9637 ± 0.0012 Å
• b: 14.746 ± 0.003 Å
• c: 8.3103 ± 0.0014 Å
• α: 90°
• β: 96.011 ± 0.003°
• γ: 90°
• Cell volume: 848.7 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No