Information card for entry 7712510

Structure parameters

• Formula: C10 H14 Cl4 Cu2 N6
• Calculated formula: C10 H14 Cl4 Cu2 N6
• Title of publication: The effect of anions in the synthesis and structure of pyrazolylamidino copper(II) complexes
• Authors of publication: Hsieh, Chang-Chih; Liao, Po-Kuang; Chen, Chia-Wei; Chiang, Ming-Hsi; Horng, Yih-Chern
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 8.279 ± 0.003 Å
• b: 9.55 ± 0.003 Å
• c: 11.678 ± 0.004 Å
• α: 94.69 ± 0.02°
• β: 104.15 ± 0.02°
• γ: 106.77 ± 0.03°
• Cell volume: 845.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1123
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1453
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 0.797
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No