Information card for entry 7041434

Structure parameters

• Formula: C22 H50 Co2 F6 Gd O20 P7
• Calculated formula: C22 H46 Co2 F6 Gd O20 P7
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Co]162345[P](O[Gd]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: Slow relaxation dynamics of a mononuclear Er(iii) complex surrounded by a ligand environment with anisotropic charge density.
• Authors of publication: Lim, Kwang Soo; Kang, Dong Won; Song, Jeong Hwa; Lee, Han Geul; Yang, Mino; Hong, Chang Seop
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 3
• Pages of publication: 739 - 744
• a: 11.1145 ± 0.0002 Å
• b: 21.3469 ± 0.0003 Å
• c: 9.3287 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2213.33 ± 0.06 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: 0.0355
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No