Information card for entry 1568783

Structure parameters

• Common name: complex1
• Formula: C22 H28 Cl Cu Ho N6 O10
• Calculated formula: C22 H28 Cl Cu Ho N6 O10
• Title of publication: Self-Assembly Heterometallic Cu-Ln Complexes: Synthesis, Crystal Structures and Magnetic Characterization
• Authors of publication: Zhang, Shaoliang; Du, Ruili; Fan, Xiufang; Zhao, Xinhua; Wang, Yanlan; Li, Shanshan
• Journal of publication: Crystals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 535
• a: 8.8038 ± 0.0006 Å
• b: 16.3659 ± 0.0012 Å
• c: 19.8889 ± 0.0013 Å
• α: 90°
• β: 91.557 ± 0.001°
• γ: 90°
• Cell volume: 2864.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1692
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.1761
• Weighted residual factors for all reflections included in the refinement: 0.2156
• Goodness-of-fit parameter for all reflections included in the refinement: 0.865
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No