Information card for entry 1568784

Structure parameters

• Common name: complex2
• Formula: C22 H28 Cl Cu Gd N6 O10
• Calculated formula: C22 H28 Cl Cu Gd 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: 8.8191 ± 0.0007 Å
• b: 16.5598 ± 0.0014 Å
• c: 20.0787 ± 0.0018 Å
• α: 90°
• β: 91.748 ± 0.002°
• γ: 90°
• Cell volume: 2931 ± 0.4 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: 0.1819
• Residual factor for significantly intense reflections: 0.0822
• Weighted residual factors for significantly intense reflections: 0.1644
• Weighted residual factors for all reflections included in the refinement: 0.2086
• Goodness-of-fit parameter for all reflections included in the refinement: 0.788
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No