Information card for entry 7712513

Structure parameters

• Formula: C16 H22 Cl4 Cu2 N10 O8
• Calculated formula: C16 H22 Cl4 Cu2 N10 O8
• 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: 6.8239 ± 0.0003 Å
• b: 22.2246 ± 0.0012 Å
• c: 9.5718 ± 0.0004 Å
• α: 90°
• β: 110.437 ± 0.003°
• γ: 90°
• Cell volume: 1360.27 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0375
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No