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  • 1
    Digitale Medien
    Digitale Medien
    Springer
    Journal of chemical crystallography 29 (1999), S. 199-201 
    ISSN: 1572-8854
    Schlagwort(e): Manganese (II) ; phenanthroline ; polymeric complex ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract A new polymeric manganese(II) complex, [Mn(II)(phen)(ClCH2COO)2]n, was obtained from the reaction of Mn(ClCH2COO)2 with phen and its structure was determined by x-ray crystallography. The complex crystallizes in the monoclinic system, space group C2/c with a = 19.706(4), b = 11.381(3), c = 7.482(3) Å, β = 94.01(3)°, V = 1674.0(8) Å3, and Z = 4. The structure consists of an infinite chain. The manganese atom is located on a twofold axis and presents a distorted octahedral coordination sphere, which consists of the two N atoms of a phen ligand (Mn—N = 2.304(2) Å) and four carboxylato ligands. The Mn···Mn distance within the chain is 4.53 Å, and the carboxylato bridges present a syn-anti conformation.
    Materialart: Digitale Medien
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Journal of chemical crystallography 29 (1999), S. 1081-1084 
    ISSN: 1572-8854
    Schlagwort(e): cobalt(II) ; bipyridine ; maleato ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract Preparation of the mononuclear cobalt(II) complex, [Co(bipy)(maleato) (H2O)3]·H2O (1) where bipy = 2,2′-bipyridine, were accomplished by reaction of an aqueous solution containing sodium maleate and an ethanolic solution of Co(NO3)2·6H2O and bipy. The crystal structure of complex (1) was determined by X-ray crystallography. The complex crystallizes in the monoclinic space group P21/n with a = 9.477(3), b = 7.660(2), c =23.526 (3) Å, β = 97.64(2)°, V = 1692.6(6) Å3, and Z = 4. The structure consists of discrete mononuclear cobalt molecules. The cobalt atom is six-coordinate and presents a slightly distorted octahedral geometry, which consists of the two imine N atoms of bipy, a terminal carboxylate O atom from maleato ligand, and a water O atom in the basal plane with Co—N bond distances of 2.116(2) and 2.124(3) Å and Co—O distances of 2.075(2) and 2.088(2) Å, respectively. The relatively shorter Co—O distances are due to the trans effect of the bipy ligand. The octahedral coordination is completed the other two water molecules. The coordinate and the lattice water molecules were identified by TG study.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    Springer
    Journal of chemical crystallography 29 (1999), S. 1153-1155 
    ISSN: 1572-8854
    Schlagwort(e): copper (II) ; histamine ; self-assembly ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract A new monomeric copper (II) complex with histamine (him), [Cu(II)(him)2(No3)2], has been prepared by the reaction of Cu(NO3)2 with histaminium dichloride and its structure was determined by x-ray crystallography. The complex crystallizes in the triclinic system, space group $$P\bar 1$$ with a = 5.7238(4), b = 8.7094(7), c = 9.2481(11) Å, α = 69.693(8), β = 73.242(7), γ = 71.050(7)°, V = 400.84(6) Å3, and Z = 1. The structure consists of discrete [Cu(II)(him)2(NO3)2] molecules in which the metal atom is centrosymmetrically coordinated by two histamine ligands forming an equatorial plane with Cu–N(imidazole ring) being 2.032(2) and Cu–N(NH2 group) being 2.023(2) Å. Two O atoms from nitrate anions coordinate on the elongated axial positions with Cu–O being 2.549(2) Å. In the crystal structure, the molecules are organized by hydrogen bonds forming a two-dimensional network.
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    Springer
    Journal of chemical crystallography 30 (2000), S. 35-38 
    ISSN: 1572-8854
    Schlagwort(e): copper(II) ; aminoalcoholato ; hydrogen bonding ; crystal structure
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The copper complex, [Cu2(II)(dmpa)2(p-Cl-C6H5COO)2], has been prepared and its structure determined using X-ray crystallography. The dimer is a di-μ2-alkoxo complex which is a five-coordinate copper dimer with unsupported alkoxo bridges. The complex crystallizes in the triclinic space group P-1 with a = 11.384(2), b = 14.636(5), c = 9.609(2) Å, α = 100.07(2), β = 104.33(3), γ = 72.79(2)°, V = 1471.8(7) Å3, and Z = 2. The structure is comprised of discrete binuclear clusters in which the metal atoms are bridged by two alkoxo oxygens of the dmpa− ligands. The Cu-O and Cu-N distances are in good agreement with those found for other copper(II) aminoalcoholato complexes. The Cu···Cu distance is 2.9765(6) Å. In the crystal, every two dimeric coordination molecules are combined together by the recognition through intermolecular hydrogen-bonding interactions between the apical water molecule and the non-coordinated O atom from the p-chlorobenzoato ligand, forminga tetramer.
    Materialart: Digitale Medien
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  • 5
    ISSN: 1572-901X
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A novel manganese(III) complex, [{Mn(vanen)(Him)(H2O)}(Mn(vanen)(Him)}](ClO4)2 · 4H2O [H2vanen = N,N′-bis(methoxysalicylidene)-1,2-diaminoethane], has been synthesized and characterized by elemental analysis, i.r. spectroscopy, t.g.a. and by an X-ray single crystal study. The complex consists of two sets of cations: [Mn(vanen)(Him)(H2O)]+ (A) and [Mn(vanen)(Him)2]+ (B), each of which has six-coordinate geometry, significantly elongated due to the Jahn-Teller distortion at the d4 manganese(III) center. The presence of lattice and coordinate water molecules are also confirmed by the t.g. study and the i.r. spectra.
    Materialart: Digitale Medien
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  • 6
    ISSN: 1572-901X
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract The preparation and isolation of the binuclear manganese(III) complex, [Mn(vanen)(H2O)2]2(ClO4)2 · 2H2O was accomplished by air oxidation of a solution containing H2vanen**, Et3N, and Mn(ClO4)2 · 6H2O in absolute EtOH. The crystal structure of complex was determined by X-ray crystallography, and consists of two molecules bridged by two water molecules through hydrogen bonding. The manganese atom is six-coordinate and presents a distorted octahedral coordination sphere, which consists of the two imine N atoms and two phenolic O atoms of vanen2− ligand in the equatorial plane, with Mn–N bond distances of 1.975 and 1.987 Å, and Mn–O distances of 1.867 and 1.876 Å, respectively. The non-bonding interatomic Mn⋯Mn distance is 4.79 Å. In the axial direction, the elongated Mn–O(H2O) bond distances of 2.255 and 2.381 Å, respectively, are due to Jahn–Teller distortion at the d4 metal center. The presence of lattice and coordinate water molecules were also confirmed by the t.g. study and the i.r. spectra. Upon irradiation using visible light in water in the presence of p-benzoquinone, the complex demonstrates its ability to split water.
    Materialart: Digitale Medien
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  • 7
    ISSN: 1572-901X
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract Preparation and isolation of the dimeric manganese(III) complex, [Mn2(Salpa)2(H2O)2Cl2] · 2DMF, (1), was accomplished by air oxidation of a solution containing MnCl2 · 4H2O, Et3N and H2Salpa** in DMF. Complex (2), [Mn2(Salpa)2(H2O)2(N3)2] · 2EtOH was obtained by reacting (1) or [Mn2(Salpa)2(AcO)2], (3), with NaN3 in EtOH. The crystal structure of (1) was determined by X-ray crystallography. It consists of discrete six-coordinate dimeric manganese molecules with unsupported alkoxido bridges, a rare example of a chloride- and water-containing manganese model complex for the oxygen-evolution center of photosystem II. The Mn–O and Mn–N distances are in good agreement with those found for other manganese(III) Schiff base complexes. The Mn–Cl and Mn–O(water) distances of 2.5577(11) and 2.323(3) Å, respectively are due to Jahn-Teller distortion at the d4 metal center. The Mn ⋯ Mn distance is 3.0077(12) Å. In the crystal, the distance between the H2O molecule and the O atom of DMF of 2.692(5) Å suggests hydrogen binding interactions. A t.g. study of (1) confirmed that the complex contains DMF molecules. Magnetic measurements on (1) and (2) reveal the presence of antiferromagnetic spin-exchange interactions between the manganese(III) ions.
    Materialart: Digitale Medien
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  • 8
    Digitale Medien
    Digitale Medien
    Springer
    Journal of chemical crystallography 29 (1999), S. 203-206 
    ISSN: 1572-8854
    Schlagwort(e): Manganese(III) ; Schiff base ; hydrogen bonding ; crystal structure ; Jahn-Teller distortion
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Geologie und Paläontologie , Physik
    Notizen: Abstract The manganese complex, (Mn2(III)(salpa)2Cl2(H2O)2], has been prepared and its structure determined using x-ray crystallography. The dimer is a di-μ2-alkoxo complex which is a six-coordinate manganese dimer with unsupported alkoxide bridges and a rare example of a chloride- and water-containing manganese dimer. The complex crystallizes in the monoclinic space group P21/c with a = 9.315(5), b = 11.130(4), c = 11.637(5) Å, β = 104.33(3)°, V = 1169.0(9) Å3, and Z = 2. The structure comprises discrete binuclear clusters in which the metal atoms are bridged by two alkoxo oxygens of the salpa2− ligands. The Mn—O and Mn—N distances are in good agreement with those found for other manganese(III) Schiff base complexes. The Mn—Cl and Mn—O3 distances are 2.585(2) and 2.371(2) Å, respectively, and the Mn ··· Mn distance is 3.001(1) Å. In the crystal, there are two types of hydrogen bonding between the H2O molecule and the Cl atom with Cl ··· H(H2O) distance of 2.33(6) (intramolecule: −1 + x, y, −1 + z) and 2.68(6) Å (intermolecule: −1 + x, 0.5−y, −0.5 + z).
    Materialart: Digitale Medien
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