Information card for entry 7712514

Structure parameters

• Formula: C16 H22 B2 Cl2 Cu2 F8 N10
• Calculated formula: C16 H22 B2 Cl2 Cu2 F8 N10
• 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: 6.8088 ± 0.0006 Å
• b: 21.937 ± 0.002 Å
• c: 9.5062 ± 0.0009 Å
• α: 90°
• β: 110.098 ± 0.006°
• γ: 90°
• Cell volume: 1333.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0767
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1557
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No