Information card for entry 4337339

Structure parameters

• Formula: C78 H74 Co2 F24 La2 N4 O16
• Calculated formula: C78 H74 Co2 F24 La2 N4 O16
• SMILES: [La]12345([O]6[Co]789%10[O]2c2c(C[N]9(CC[N]%10(C)Cc9c([O]8[La]8%10%11%12([O]([Co]%13%14%15([O]1c1c(C)cc(cc1C[N]%15(CC[N]%14(C)Cc1cc(cc(C)c1[O]8%13)C)C)C)[O]5=C([O]7%10)c1ccccc1)=C6c1ccccc1)([O]=C(C=C(O%12)C(F)(F)F)C(F)(F)F)[O]=C(C=C(O%11)C(F)(F)F)C(F)(F)F)c(C)cc(C)c9)C)cc(cc2C)C)([O]=C(C(F)(F)F)C=C(O4)C(F)(F)F)OC(=CC(=[O]3)C(F)(F)F)C(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: 24.0316 ± 0.0013 Å
• b: 12.4015 ± 0.0007 Å
• c: 29.9633 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8929.9 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No