Information card for entry 4315899

Structure parameters

• Formula: C32 H36 Cl4 Mn2 N4 O2
• Calculated formula: C32 H36 Cl4 Mn2 N4 O2
• SMILES: [Mn]123(Cl)[N]4=Cc5c6c(cc(c5)Cl)C=[N]5[Mn]7(Cl)([N](=Cc8c(c(cc(c8)Cl)C=[N]1[C@@H]1C([C@]4(CC1)C)(C)C)[O]37)[C@@H]1C([C@]5(CC1)C)(C)C)[O]26
• 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: 15.2803 ± 0.0012 Å
• b: 13.3198 ± 0.001 Å
• c: 18.1822 ± 0.0014 Å
• α: 90°
• β: 110.482 ± 0.001°
• γ: 90°
• Cell volume: 3466.7 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No