Information card for entry 4304560

Structure parameters

• Common name: Zinc-cobalt square
• Chemical name: cyclo(bis(dichlorozinc(II)bis(μ~2~-cyano)(1,1,1-tris(diphenylphosphi nomethyl)ethane)dicobalt(II)) dichloromethane solvate
• Formula: C86 H78 Cl4 Co2 N4 P6 Zn2
• Calculated formula: C86 H78 Cl4 Co2 N4 P6 Zn2
• Title of publication: A Family of Cyanide-Bridged Molecular Squares: Structural and Magnetic Properties of [{MIICl2}2{CoII(triphos)(CN)2}2].xCH2Cl2, M = Mn, Fe, Co, Ni, Zn
• Authors of publication: Ferdi Karadas; Eric J. Schelter; Michael Shatruk; Andrey V. Prosvirin; John Bacsa; Dmitry Smirnov; Andrew Ozarowski; J. Krzystek; Joshua Telser; Kim R. Dunbar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 2074 - 2082
• a: 13.93 ± 0.002 Å
• b: 49.141 ± 0.008 Å
• c: 19.89 ± 0.003 Å
• α: 90°
• β: 90.004 ± 0.003°
• γ: 90°
• Cell volume: 13615 ± 4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1599
• Residual factor for significantly intense reflections: 0.1015
• Weighted residual factors for significantly intense reflections: 0.2401
• Weighted residual factors for all reflections included in the refinement: 0.2592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No