Abstract
Linear Trinuclear Nickel(II) Complex, Super-Exchange Interactions, Antiferromagnetic Coupling [Ni3(C2H32(CH3O)2L2] [L = 13-bis(5-chlorosalicylideneamino)propan-2-ol dianion, (C2H3O2)- = acetate, (CH3OH) = methanol] was synthesized and its crystal structure was determined. It crystallizes in the monoclinic spaceeroup P21 /n with a = 12.694(2), b = 13.281 (4), c = 15.420(3) Å, β = 111.25(2)°, V = 2422.9(9) Å3 ,Z = 2 . The molecule is a "linear" trinuclear complex with nearly octahedral coordination of each nickel ion. Adjacent nickel(II) ions are bridged by the phenolic oxygen atoms of the ligands and the oxygen atoms of the acetato ligands. The coordination sphere of the terminal nickel(II) ions is completed by the oxygen atom of the methanol. Adjacent nickel(II) centers are separated by 3.043(1) Å and weakly antiferromagnetically coupled (J1 = -3 .4 cm-1). The terminal nickel(II) centers are separated by 6.086(1) Å and very weakly antiferromagnetically coupled (J2 = -0 .3 cm-1) which follows from temperature-dependent magnetic susceptibility measurements in the temperature range 4.5 to 318 K. The magnetic moment rises from 2.99 μB at 4.5 K to 5.42 μB at 318 K. In the X(T) curve no characteristic maximum was observed.
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Artikel in diesem Heft
- Titelei
- Contents
- Structure and Properties of the Stannides CeAuSn, Ce3Rh4Sn13, and Ce3Ir4Sn13
- Darstellung und spektroskopische Charakterisierung von Natriumpentacyano(phosphan/phosphit)ferraten(III) / Preparation and Spectroscopic Characterization of Sodium Pentacyano(phosphane/phosphite)ferrates(III)
- Wechselwirkungen in Molekülkristallen, 166 [1, 2]. Polyiod-Moleküle I2C=CI2, (IC)4S, (IC)4NH, (IC)4N-CH3 und HCI3: Strukturbestimmung nach Kristallzüchtung oder durch Dichtefunktionaltheorie-Berechnung / Interaction in Molecular Crystals, 166 [1, 2], Polyiodo Molecules I2C=CI2, (IC)4S, (IC)4 NH, (IC)4N-CH and HCI3: Structure Determination Following Crystallization or by Density Functional Theory Calculation
- Synthesis and Structure of Chiral Silatranes Derived from Terpenes
- Kristallstruktur von Tetraphenylphosphonium Dichloroiodat(I) [PPh4][ICl2] / Crystal Structure of Tetraphenylphosphonium Dichloroiodate(I) [PPh4][ICl2]
- Crystal Structure and Magnetic Properties of a Linear Trinuclear Ni(II) Complex
- New Information on the Na-Ti-Se Ternary System
- Some Organic-Inorganic Hybrid Compounds Based on iso– Thiuronium Cations and Lead Halide Anions
- Metallkomplexe mit biologisch wichtigen Liganden, CXXXI*. Pentamethylcyclopentadienyl-Halbsandwich-Komplexe von Rhodium und Iridium mit Glycosyl-«-iminocarboxylaten als Chelat-Liganden / M etal C om plexes of Biologically Im portant Ligands, CXXXI*. Pentam ethylcyclopentadienyl Halfsandwich Complexes of Rhodium and Iridium with Glycosyl-a-im inocarboxylates as Chelate Ligands
- Metallkomplexe mit biologisch wichtigen Liganden, CXXXII*. N,O-Chelatkomplexe von Palladium(II), Platin(II) und Iridium(III) mit dem Anion von Glucosaminsäure (2-Amino-2-deoxy-D-gluconsäure) / Metal Complexes of Biologically Important Ligands, CXXXII*. N ,O -Chelate Complexes of Palladium (II), Platinum (II), and Iridium (III) with the Anion of Glucosaminic Acid (2-Amino-2-deoxy-D-gluconic Acid)
- Synthese und Struktur von benzylsubstituierten Derivaten des Dinickel-Tripeldeckerkomplexes μ-η5,η5(2,3–Dihydro–1,3-diborolyl)-(η3–allyl)(η4–1,5–hexadien) dinickel / Synthesis and Structure of Benzyl Substituted Derivatives of the Dinickel Triple-Decker Complex μ–η5, η5–(2 ,3–Dihydro–1,3 -diborolyl)– (η3–allyl)(η4– 1,5 -hexadiene)dinickel
- Synthesis and Crystal Structure of Mn2(C2H5NH2)2Sb2S5 Exhibiting a Reversible Phase Transition
- Darstellung, 11B-, 13C-NMR- und Schwingungsspektren von Cs2[B6Cl5(p-C6H4(NI-I2))] sowie Kristallstruktur von (Ph4P)2[B6Cl5(p-C6H4(NH2))]·2CH3CN · 0,5 Et2O / Preparation, 11B, 13C NMR and Vibrational Spectra of Cs2[B6Cl5(p-C6H4(NH2))] and Crystal Structure of (Ph4P)2[B6Cl5(p-C6H4(NH2))]· 2CH3CN · 0.5 Et2O
- Dimeres Di(N-lithium–tert–butylamino)bis(dimethylamino)silan - [Si(N(CH3)2)2(NLiC(CH3)3)2]2 – Darstellung und Kristallstruktur / Dimeric Di(N -lithio-tert-butylamino)bis(dimethylamino)silane - [Si(N(CH3)2)2(NLiC(CH3)3)2]2 – Synthesis und Crystal Structure
- Über Komplexe des Typs {(PhC=C)3P}3M(CO)3 (M = Cr, Mo, W) / On Complexes of the Type {(PhC=C)3P}3M(CO)3 (M = Cr, Mo, W)
- Crystallographic and Spectroscopic Evidence of O-Bonding in 3d-MetaI Dicyanomethanidonitrite Complexes
- Orthoamide, LV [1]. C7H7N3O6 - Tris(diformylamino)methan („Formylaalen“) - ein Orthoameisensäureamid-Derivat mit sechs Formylgruppen / Orthoam ides, LV [1]. C7H7N3O6 - Tris(diformylamino)methane ( “Formylaalen”) - an Orthoformic Acid Amide Derivative with Six Formyl Groups
- Effekt der Germaniumisotope auf die chemische Verschiebung von 19F in Difluordimethylgerman und von 13C in Tetramethylgerman / Germanium Isotope Effect on the 19F Chemical Shift in Difluorodimethylgerm ane and the 13C Chemical Shift in Tetram ethylgermane
Artikel in diesem Heft
- Titelei
- Contents
- Structure and Properties of the Stannides CeAuSn, Ce3Rh4Sn13, and Ce3Ir4Sn13
- Darstellung und spektroskopische Charakterisierung von Natriumpentacyano(phosphan/phosphit)ferraten(III) / Preparation and Spectroscopic Characterization of Sodium Pentacyano(phosphane/phosphite)ferrates(III)
- Wechselwirkungen in Molekülkristallen, 166 [1, 2]. Polyiod-Moleküle I2C=CI2, (IC)4S, (IC)4NH, (IC)4N-CH3 und HCI3: Strukturbestimmung nach Kristallzüchtung oder durch Dichtefunktionaltheorie-Berechnung / Interaction in Molecular Crystals, 166 [1, 2], Polyiodo Molecules I2C=CI2, (IC)4S, (IC)4 NH, (IC)4N-CH and HCI3: Structure Determination Following Crystallization or by Density Functional Theory Calculation
- Synthesis and Structure of Chiral Silatranes Derived from Terpenes
- Kristallstruktur von Tetraphenylphosphonium Dichloroiodat(I) [PPh4][ICl2] / Crystal Structure of Tetraphenylphosphonium Dichloroiodate(I) [PPh4][ICl2]
- Crystal Structure and Magnetic Properties of a Linear Trinuclear Ni(II) Complex
- New Information on the Na-Ti-Se Ternary System
- Some Organic-Inorganic Hybrid Compounds Based on iso– Thiuronium Cations and Lead Halide Anions
- Metallkomplexe mit biologisch wichtigen Liganden, CXXXI*. Pentamethylcyclopentadienyl-Halbsandwich-Komplexe von Rhodium und Iridium mit Glycosyl-«-iminocarboxylaten als Chelat-Liganden / M etal C om plexes of Biologically Im portant Ligands, CXXXI*. Pentam ethylcyclopentadienyl Halfsandwich Complexes of Rhodium and Iridium with Glycosyl-a-im inocarboxylates as Chelate Ligands
- Metallkomplexe mit biologisch wichtigen Liganden, CXXXII*. N,O-Chelatkomplexe von Palladium(II), Platin(II) und Iridium(III) mit dem Anion von Glucosaminsäure (2-Amino-2-deoxy-D-gluconsäure) / Metal Complexes of Biologically Important Ligands, CXXXII*. N ,O -Chelate Complexes of Palladium (II), Platinum (II), and Iridium (III) with the Anion of Glucosaminic Acid (2-Amino-2-deoxy-D-gluconic Acid)
- Synthese und Struktur von benzylsubstituierten Derivaten des Dinickel-Tripeldeckerkomplexes μ-η5,η5(2,3–Dihydro–1,3-diborolyl)-(η3–allyl)(η4–1,5–hexadien) dinickel / Synthesis and Structure of Benzyl Substituted Derivatives of the Dinickel Triple-Decker Complex μ–η5, η5–(2 ,3–Dihydro–1,3 -diborolyl)– (η3–allyl)(η4– 1,5 -hexadiene)dinickel
- Synthesis and Crystal Structure of Mn2(C2H5NH2)2Sb2S5 Exhibiting a Reversible Phase Transition
- Darstellung, 11B-, 13C-NMR- und Schwingungsspektren von Cs2[B6Cl5(p-C6H4(NI-I2))] sowie Kristallstruktur von (Ph4P)2[B6Cl5(p-C6H4(NH2))]·2CH3CN · 0,5 Et2O / Preparation, 11B, 13C NMR and Vibrational Spectra of Cs2[B6Cl5(p-C6H4(NH2))] and Crystal Structure of (Ph4P)2[B6Cl5(p-C6H4(NH2))]· 2CH3CN · 0.5 Et2O
- Dimeres Di(N-lithium–tert–butylamino)bis(dimethylamino)silan - [Si(N(CH3)2)2(NLiC(CH3)3)2]2 – Darstellung und Kristallstruktur / Dimeric Di(N -lithio-tert-butylamino)bis(dimethylamino)silane - [Si(N(CH3)2)2(NLiC(CH3)3)2]2 – Synthesis und Crystal Structure
- Über Komplexe des Typs {(PhC=C)3P}3M(CO)3 (M = Cr, Mo, W) / On Complexes of the Type {(PhC=C)3P}3M(CO)3 (M = Cr, Mo, W)
- Crystallographic and Spectroscopic Evidence of O-Bonding in 3d-MetaI Dicyanomethanidonitrite Complexes
- Orthoamide, LV [1]. C7H7N3O6 - Tris(diformylamino)methan („Formylaalen“) - ein Orthoameisensäureamid-Derivat mit sechs Formylgruppen / Orthoam ides, LV [1]. C7H7N3O6 - Tris(diformylamino)methane ( “Formylaalen”) - an Orthoformic Acid Amide Derivative with Six Formyl Groups
- Effekt der Germaniumisotope auf die chemische Verschiebung von 19F in Difluordimethylgerman und von 13C in Tetramethylgerman / Germanium Isotope Effect on the 19F Chemical Shift in Difluorodimethylgerm ane and the 13C Chemical Shift in Tetram ethylgermane