Information card for entry 4337340

Structure parameters

• Formula: C78 H74 Dy2 F24 N4 O16 Zn2
• Calculated formula: C78 H74 Dy2 F24 N4 O16 Zn2
• SMILES: [Dy]12345([O]6[Zn]789%10[O]1c1c(cc(cc1C)C)C[N]%10(CC[N]9(C)Cc1c([O]8[Dy]89%10%11([O](=C6c6ccccc6)[Zn]6%12%13([O]2=C([O]78)c2ccccc2)[O]3c2c(C)cc(cc2C[N]6(CC[N]%12(C)Cc2c([O]9%13)c(C)cc(c2)C)C)C)([O]=C(C(F)(F)F)C=C(O%10)C(F)(F)F)[O]=C(C=C(C(F)(F)F)O%11)C(F)(F)F)c(C)cc(c1)C)C)(OC(=CC(=[O]4)C(F)(F)F)C(F)(F)F)[O]=C(C(F)(F)F)C=C(O5)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: 12.4944 ± 0.0007 Å
• b: 31.2598 ± 0.0017 Å
• c: 23.219 ± 0.0012 Å
• α: 90°
• β: 100.184 ± 0.001°
• γ: 90°
• Cell volume: 8925.8 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0575
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No