Information card for entry 4315902

Structure parameters

• Formula: C52 H74 Cl8 Cu5 N8 O13
• Calculated formula: C52 H74 Cl8 Cu5 N8 O13
• SMILES: c12[O]3[Cu]456[N]([C@H]7C([C@@]([NH2]4)(CC7)C)(C)C)=Cc2cc(cc1C=[N]1[Cu]23([Cl][Cu]34([Cl]5)([O]62)[O]2[Cu]65([N]([C@@H]7C([C@]([NH2]6)(CC7)C)(C)C)=Cc6c7c(cc(c6)Cl)C=[N]6[C@H]8C([C@@]([NH2][Cu]26([O]57)[Cl]3)(CC8)C)(C)C)[Cl]4)[NH2][C@]2(C([C@@H]1CC2)(C)C)C)Cl.O.O.OCl.OCC.O.O.O.OCl.OCC
• Title of publication: Dinuclear Cadmium(II), Zinc(II), and Manganese(II), Trinuclear Nickel(II), and Pentanuclear Copper(II) Complexes with Novel Macrocyclic and Acyclic Schiff-Base Ligands Having Enantiopure or Racemic Camphoric Diamine Components
• Authors of publication: Jue-Chao Jiang; Zhao-Lian Chu; Wei Huang; Gang Wang; Xiao-Zeng You
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5897 - 5911
• a: 19.582 ± 0.004 Å
• b: 19.48 ± 0.003 Å
• c: 21.563 ± 0.004 Å
• α: 90°
• β: 116.93 ± 0.03°
• γ: 90°
• Cell volume: 7333 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2151
• Residual factor for significantly intense reflections: 0.1623
• Weighted residual factors for significantly intense reflections: 0.2564
• Weighted residual factors for all reflections included in the refinement: 0.2748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.322
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No