Information card for entry 7056171

Structure parameters

• Formula: C22 H25 N4 O14 Tb Zn
• Calculated formula: C22 H25 N4 O14 Tb Zn
• Title of publication: Four Salamo-type 3d-4f hetero-bimetallic [ZnIILnIII] complexes: Syntheses, Crystal Structures, Luminescent and Magnetic Properties
• Authors of publication: Zheng, Shan shan; Dong, WK; Zhang, Yang; Chen, Le; Ding, Yujie
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 12
• Pages of publication: 4966 - 4973
• a: 13.113 ± 0.0006 Å
• b: 13.2655 ± 0.0005 Å
• c: 16.3649 ± 0.0007 Å
• α: 90°
• β: 104.34 ± 0.005°
• γ: 90°
• Cell volume: 2758 ± 0.2 ų
• Cell temperature: 298.84 ± 0.1 K
• Ambient diffraction temperature: 298.84 ± 0.1 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: 0.0615
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No