Information card for entry 4347635

Structure parameters

• Formula: C22 H46 Co2 N O21 P6 Y
• Calculated formula: C22 H46 Co2 N O21 P6 Y
• SMILES: [Y]12345(O[P](OC)(OC)[Co]6789([P](O1)(OC)OC)([P](O2)(OC)OC)[cH]1[cH]7[cH]8[cH]9[cH]61)(O[P](OC)(OC)[Co]1267([P](O3)(OC)OC)([P](O4)(OC)OC)[cH]3[cH]1[cH]2[cH]7[cH]63)ON(=[O]5)=O
• 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: 12.286 ± 0.0005 Å
• b: 19.4333 ± 0.0008 Å
• c: 16.7538 ± 0.0006 Å
• α: 90°
• β: 102.943 ± 0.003°
• γ: 90°
• Cell volume: 3898.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.1678
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No