Information card for entry 4311719

Structure parameters

• Formula: C33 H24 Cl6 Cu2 N4
• Calculated formula: C33 H24 Cl6 Cu2 N4
• SMILES: c12c(ccc3ccccc13)[N]1=Cc3[n](cccc3)[Cu]31([Cl][Cu]1([N](c4c2c2ccccc2cc4)=Cc2[n]1cccc2)([Cl]3)Cl)Cl.C(Cl)Cl
• Title of publication: Mono- and Dinuclear Complexes of Chiral Tri- and Tetradentate Schiff-Base Ligands Derived from 1,1'-Binaphthyl-2,2'-diamine
• Authors of publication: Shane G. Telfer; Tomohiro Sato; Takunori Harada; Reiko Kuroda; Julie Lefebvre; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6168 - 6176
• a: 10.0013 ± 0.0013 Å
• b: 13.9969 ± 0.0018 Å
• c: 12.0911 ± 0.0015 Å
• α: 90°
• β: 97.52 ± 0.002°
• γ: 90°
• Cell volume: 1678 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No