Information card for entry 4337337

Structure parameters

• Formula: C78 H74 Co2 Dy2 F24 N4 O16
• Calculated formula: C78 H74 Co2 Dy2 F24 N4 O16
• SMILES: FC(C1=CC(=[O][Dy]2345([O]6[Co]789%10[O]%11[Dy]%12%13%14([O]=C(C(F)(F)F)C=C(O%12)C(F)(F)F)([O]([Co]%12%15%16([O]2c2c(cc(cc2C)C)C[N]%12(CC[N]%16(C)Cc2cc(cc(c2[O]%14%15)C)C)C)[O]3=C%11c2ccccc2)=C([O]47)c2ccccc2)([O]=C(C=C(O%13)C(F)(F)F)C(F)(F)F)[O]%10c2c(C[N]8(CC[N]9(C)Cc3c6c(C)cc(c3)C)C)cc(cc2C)C)(O1)[O]=C(C(F)(F)F)C=C(O5)C(F)(F)F)C(F)(F)F)(F)F
• Title of publication: Tetranuclear Hetero-Metal [Co(II)2Ln(III)2] (Ln = Gd, Tb, Dy, Ho, La) Complexes Involving Carboxylato Bridges in a Rare μ4-η(2):η(2) Mode: Synthesis, Crystal Structures, and Magnetic Properties.
• Authors of publication: Abtab, Sk Md Towsif; Majee, Mithun Chandra; Maity, Manoranjan; Titiš, Ján; Boča, Roman; Chaudhury, Muktimoy
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1295 - 1306
• a: 12.4052 ± 0.0005 Å
• b: 30.8506 ± 0.0013 Å
• c: 23.1455 ± 0.001 Å
• α: 90°
• β: 100.866 ± 0.002°
• γ: 90°
• Cell volume: 8699.1 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No