Information card for entry 4341610

Structure parameters

• Formula: C43 H49 Co2 Lu N6 O15
• Calculated formula: C43 H49 Co2 Lu N6 O15
• SMILES: [Lu]1234567([O]8[Co]9%10([N](N=C(O9)c9ccccc9)=Cc9c8c([O]1C)ccc9)([O]=C(O5)C)[O]7([Co]15([N](N=C(O1)c1ccccc1)=Cc1c([O]25)c([O]3C)ccc1)([O]=C(O6)C)[O]%10C)C)OC(=[O]4)C.N#CC.N#CC.OC
• Title of publication: Field-Induced Multiple Relaxation Mechanism of Co(III)2Dy(III) Compound with the Dysprosium Ion in a Low-Symmetrical Environment.
• Authors of publication: Xue, Shufang; Ungur, Liviu; Guo, Yun-Nan; Tang, Jinkui; Chibotaru, Liviu F.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141113141001000
• a: 12.0248 ± 0.0005 Å
• b: 14.2035 ± 0.0006 Å
• c: 14.3001 ± 0.0006 Å
• α: 98.707 ± 0.001°
• β: 97.25 ± 0.001°
• γ: 105.683 ± 0.001°
• Cell volume: 2288.23 ± 0.17 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 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: 0.0509
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No