Information card for entry 7004620

Structure parameters

• Formula: C20 H54.67 Cl4 Co2 N8 Ni O17.33 S4
• Calculated formula: C20 H52 Cl4 Co2 N8 Ni O16.6667 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: 14.815 ± 0.002 Å
• b: 14.815 ± 0.002 Å
• c: 34.618 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6580.2 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0918
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1586
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No