Information card for entry 7710252

Structure parameters

• Formula: C65 H71 Ce N6 O23 Zn2
• Calculated formula: C63 H63 Ce N6 O21 Zn2
• SMILES: [Ce]1234567([O]8[Zn]9%10%11([N](=Cc%12cccc(c8%12)[O]1C)c1ccccc1C[OH]9)[N](=Cc1cccc(c1[O]2%10)[O]3C)c1ccccc1C[OH]%11)([O]1[Zn]238([N](=Cc9cccc(c19)[O]4C)c1ccccc1C[OH]2)[N](=Cc1cccc(c1[O]53)[O]6C)c1ccccc1C[OH]8)[O]=C(C)O7.N(=O)(=O)[O-].N(=O)(=O)[O-].CO
• Title of publication: Zero-Field Slow Magnetic Relaxation Behavior of Zn2Dy in a Family of Trinuclear Near Linear Zn2Ln Complexes: Synthesis, Experimental and Theoretical Investigations
• Authors of publication: Ahmed, Naushad; Ansari, Kamal Uddin
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.693 ± 0.003 Å
• b: 13.251 ± 0.003 Å
• c: 21.93 ± 0.006 Å
• α: 86 ± 0.001°
• β: 87.608 ± 0.001°
• γ: 61.616 ± 0.006°
• Cell volume: 3237 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No