Information card for entry 1546871

Structure parameters

• Formula: C48 H58 N4 Ni2 O22 Tb2
• Calculated formula: C48 H58 N4 Ni2 O22 Tb2
• SMILES: [Tb]123456([O](C)c7c8[O]1[Ni]19([O]4c4c(C=[N]9CC(O)C[N]1=Cc8ccc7)cccc4[O]5C)([O]=C1O[Tb]4578([O]3C(=[O]2)O[Ni]239([O]5c5c([O]4C)cccc5C=[N]3CC(O)C[N]9=Cc3c([O]72)c([O]8C)ccc3)[OH]CC)([O]61)OC(=O)C)[OH]CC)OC(=O)C
• Title of publication: Three series of heterometallic Ni ^II –Ln ^III Schiff base complexes: synthesis, crystal structures and magnetic characterization
• Authors of publication: Jiang, Lin; Liu, Yue; Liu, Xin; Tian, Jinlei; Yan, Shiping
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 37
• Pages of publication: 12558 - 12573
• a: 12.95 ± 0.003 Å
• b: 14.299 ± 0.003 Å
• c: 17.45 ± 0.004 Å
• α: 90°
• β: 91.61 ± 0.03°
• γ: 90°
• Cell volume: 3230 ± 1.3 ų
• Cell temperature: 130.45 ± 0.1 K
• Ambient diffraction temperature: 130.45 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No