Information card for entry 4323629

Structure parameters

• Common name: (CuL)2Mn.2dmso
• Chemical name: bis[N-(4-methyl-6-oxo-3-azahepta-4-enyl)-oxamato(3-)-kappa4N,N',O,O1- copper(II)]-kappa4O1', O2-manganese(II) (dimethylsulfoxide)2
• Formula: C22 H34 Cu2 Mn N4 O10 S2
• Calculated formula: C22 H34 Cu2 Mn N4 O10 S2
• Title of publication: Magnetic Properties of a Series of Trinuclear Complexes (CuL)2Mn.xB (L Representing the Deprotonated Form of N-(4-Methyl-6-oxo-3-azahept-4-enyl)oxamic Acid and B Representing Respectively H2O (x= 5, 4.5, 3, 1), (CH3)2SO (x= 2), and C5H5N (x= 4)). Crystal and Molecular Structure of (CuL)2Mn.2(CH3)2SO
• Authors of publication: Jean-Pierre Costes; Jean-Pierre Laurent; Jose Maria Moreno Sanchez; Jose Suarez Varela; Markku Ahlgren; Markku Sundberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 4641 - 4646
• a: 8.362 ± 0.002 Å
• b: 14.426 ± 0.003 Å
• c: 24.442 ± 0.006 Å
• α: 90°
• β: 92.28 ± 0.02°
• γ: 90°
• Cell volume: 2946.1 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.121
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections: 0.1393
• Weighted residual factors for significantly intense reflections: 0.1106
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No