A new mixed-valence oxo-centered trinuclear manganese complex Mn3O(O2CPh)6 (Py)3 was prepared in pyridine solvent and its crystal structure has been determined. C57H45O13N3Mn3, Mr =1144. 81, trigonal, space group R3,...A new mixed-valence oxo-centered trinuclear manganese complex Mn3O(O2CPh)6 (Py)3 was prepared in pyridine solvent and its crystal structure has been determined. C57H45O13N3Mn3, Mr =1144. 81, trigonal, space group R3,(No.148), unit cell parameters(H cell): a=b=43. 605 (7), c=15. 756(4), V =25946(10),Z=18, Dc=1.32 g/cm￣3 , F(000) = 10566.The final values of R and Rw are 0. 098 and 0. 087 respectively for 3087 observed reflections with Ⅰ>4σ(Ⅰ). The distances of Mn(1)-O(1), Mn(2)-O(1) and Mn(3)-O(1) are 1.855(10),1. 817(8) and 2. 089 (8), respectively, indicating the title compound is a valence-trapped situation.展开更多
The manganese benzoate complex Mn(phen)(PhCOO)2(H2O) (C26H20MnN2O5) has been synthesized, where phen = 1,10-phenanthroline. The molecular and crystal structures were determined by single-crystal X-ray diffraction. The...The manganese benzoate complex Mn(phen)(PhCOO)2(H2O) (C26H20MnN2O5) has been synthesized, where phen = 1,10-phenanthroline. The molecular and crystal structures were determined by single-crystal X-ray diffraction. The crystal is of monoclinic, space group P21/c with unit cell parameters: a = 10.7145(7), b = 21.218(1), c = 11.2743(7) ? ?= 117.7342(2), V = 2268.6(3) ?, Z = 4, Mr = 495.38, Dc = 1.450 g/cm3, ?= 0.623 mm-1, F(000) = 1020, T = 293(2) K, R = 0.0563 and wR = 0.1339 for 2468 observed reflections with I > 2s(I). In the crystal the manganese atom is five-coordinated by two chelated nitrogen atoms from phenanthroline, three oxygen atoms from two benzoates and one water molecule, completing a triangular bipyramid geometry. The complex exists in a dimer mode by intermolecular hydrogen-bonding interactions.展开更多
文摘A new mixed-valence oxo-centered trinuclear manganese complex Mn3O(O2CPh)6 (Py)3 was prepared in pyridine solvent and its crystal structure has been determined. C57H45O13N3Mn3, Mr =1144. 81, trigonal, space group R3,(No.148), unit cell parameters(H cell): a=b=43. 605 (7), c=15. 756(4), V =25946(10),Z=18, Dc=1.32 g/cm￣3 , F(000) = 10566.The final values of R and Rw are 0. 098 and 0. 087 respectively for 3087 observed reflections with Ⅰ>4σ(Ⅰ). The distances of Mn(1)-O(1), Mn(2)-O(1) and Mn(3)-O(1) are 1.855(10),1. 817(8) and 2. 089 (8), respectively, indicating the title compound is a valence-trapped situation.
基金the State Key Basic Research and Development Plan (G1998010100)NNSFC (No. 30170229 and 29973047)
文摘The manganese benzoate complex Mn(phen)(PhCOO)2(H2O) (C26H20MnN2O5) has been synthesized, where phen = 1,10-phenanthroline. The molecular and crystal structures were determined by single-crystal X-ray diffraction. The crystal is of monoclinic, space group P21/c with unit cell parameters: a = 10.7145(7), b = 21.218(1), c = 11.2743(7) ? ?= 117.7342(2), V = 2268.6(3) ?, Z = 4, Mr = 495.38, Dc = 1.450 g/cm3, ?= 0.623 mm-1, F(000) = 1020, T = 293(2) K, R = 0.0563 and wR = 0.1339 for 2468 observed reflections with I > 2s(I). In the crystal the manganese atom is five-coordinated by two chelated nitrogen atoms from phenanthroline, three oxygen atoms from two benzoates and one water molecule, completing a triangular bipyramid geometry. The complex exists in a dimer mode by intermolecular hydrogen-bonding interactions.
