Information card for entry 4347631

Structure parameters

• Formula: C22 H50 Co2 Dy F6 O20 P7
• Calculated formula: C22 H46 Co2 Dy F6 O20 P7
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Co]162345[P](O[Dy]23(O[P]1(OC)OC)(O[P]6(OC)OC)(O[P](OC)(OC)[Co]1456([cH]7[cH]1[cH]4[cH]5[cH]67)([P](O2)(OC)OC)[P](O3)(OC)OC)([OH2])[OH2])(OC)OC.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Switching of Slow Magnetic Relaxation Dynamics in Mononuclear Dysprosium(III) Compounds with Charge Density.
• Authors of publication: Lim, Kwang Soo; Baldoví, José J; Lee, Woo Ram; Song, Jeong Hwa; Yoon, Sung Won; Suh, Byoung Jin; Coronado, Eugenio; Gaita-Ariño, Alejandro; Hong, Chang Seop
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5398 - 5404
• a: 11.0948 ± 0.0006 Å
• b: 21.2245 ± 0.0012 Å
• c: 9.3176 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2194.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No