Information card for entry 7004621

Structure parameters

• Formula: C20 H54.67 Cl4 Co2 N8 O17.33 Pd S4
• Calculated formula: C20 H52 Cl4 Co2 N8 O17.3333 Pd S4
• Title of publication: Excellent chiralselectivity in sulfur-bridged CoIIIMCoIII (M = NiII and PdII) trinuclear complexes containing 1,2-cyclohexanediamine
• Authors of publication: Igashira-Kamiyama, Asako; Tamai, Toshihiro; Kawamoto, Tatsuya; Konno, Takumi
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 44
• Pages of publication: 6305 - 6310
• a: 14.936 ± 0.004 Å
• b: 14.936 ± 0.004 Å
• c: 35.317 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6823 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.1693
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.1891
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No