Information card for entry 7009077

Structure parameters

• Formula: C16 H32 Cu Fe K N10 O4
• Calculated formula: C16 H24 Cu Fe K N10 O4
• Title of publication: Structure and magnetic properties of two cyanide-bridged one-dimensional M‒CuII (M = FeIII or FeII) bimetallic assemblies from ferricyanide and CuN42+ (N4 = 1,4,8,11-tetraazacyclotetradecane and N,N '-bis(2-pyridylmethylene)-1,3-propanediamine) building blocks
• Authors of publication: Colacio, Enrique; Domínguez-Vera, José Manuel; Ghazi, Mustapha; Kivekäs, Raikko; María Moreno, José; Pajunen, Aarne
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 505
• a: 14.405 ± 0.003 Å
• b: 12.284 ± 0.003 Å
• c: 9.836 ± 0.002 Å
• α: 90°
• β: 131.59 ± 0.03°
• γ: 90°
• Cell volume: 1301.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1071
• Residual factor for significantly intense reflections: 0.0819
• Weighted residual factors for significantly intense reflections: 0.2355
• Weighted residual factors for all reflections included in the refinement: 0.2595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No