Information card for entry 4311718

Structure parameters

• Formula: C74 H62 Cl2 Co N8 O10
• Calculated formula: C74 H62 Cl2 Co N8 O10
• SMILES: c12c(ccc3ccccc13)[N]1=Cc3[n](cccc3)[Co]341([NH2]c1c2c2ccccc2cc1)[N](c1c(c2ccccc2cc1)c1c(ccc2ccccc12)[NH2]4)=Cc1[n]3cccc1.c1(c(ccc2ccccc12)N)c1c(ccc2ccccc12)N.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].OC.OC
• 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: 11.6478 ± 0.0007 Å
• b: 12.4334 ± 0.0007 Å
• c: 13.4116 ± 0.0008 Å
• α: 112.265 ± 0.001°
• β: 98.256 ± 0.001°
• γ: 111.902 ± 0.001°
• Cell volume: 1573.24 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No