Niemann Andrea, Bossek Ursula, Haselhorst Gabriele, Wieghardt Karl, Nuber Bernhard
Max-Planck-Institut für Strahlenchemie, D-45470 Mülheim an der Ruhr, Germany, and Anorganisch-Chemisches Institut der Universität, D-69120 Heidelberg, Germany.
Inorg Chem. 1996 Feb 14;35(4):906-915. doi: 10.1021/ic9508031.
Photolysis of a series of octahedral monoazido complexes of the type LM(III)(didentate ligand)(N(3))(+)X(n) of vanadium(III), chromium(III), and manganese(III) in the solid state or in solution yields quantitatively the corresponding six-coordinate nitrido complexes LM(V)(didentate ligand)(N)(+)X(n) and 1 equiv of dinitrogen. L represents the macrocycle 1,4,7-triazacyclononane or its N-methylated derivative (L'), the didentate ligands are pentane-2,4-dionate (acac), 2,2,6,6-tetramethylheptane-3,5-dionate (tacac), picolinate (pic), phenanthroline (phen), and oxalate (ox), and X(-) represents perchlorate or hexafluorophosphate. The following nitrido complexes were prepared: LV(V)(N)(acac) (6), LCr(V)(N)(acac) (13), LCr(V)(N)(tacac) (14), LCr(V)(N)(pic) (15), LCr(V)(N)(phen)(2) (16), [LCr(V)(N)(ox)] (19), [L'Mn(V)(N)(acac)]PF(6) (21). Photolysis of [LCr(III)(N(3))(ox)] (17) in the solid state produces the &mgr;-nitrido-bridged mixed-valent species L(2)Cr(2)(ox)(2)(&mgr;-N) (18). The structures of the precursor complex [L'Mn(acac)(N(3))]BPh(4) (20), of 13, and of [L'Mn(V)(N)(acac)]BPh(4) (21) have been determined by X-ray crystallography. Complex 13 crystallizes in the orthorhombic space group Pnma, with cell constants a = 27.187(5) Å, b = 9.228(2) Å, c = 7.070(1) Å, V = 1773.7(6) Å(3), and Z = 4; complex 20 crystallizes in the triclinic space group P&onemacr; with a = 14.769(5) Å, b = 16.83(1) Å, c = 16.96(1) Å, alpha = 108.19(5) degrees, beta = 105.06(4) degrees, gamma = 99.78(4) degrees, V = 3719(2) Å(3), and Z = 4; and complex 21 crystallizes in the monoclinic space group P2(1)/n with a = 10.443(3) Å, b = 16.035(4) Å, c = 21.463(5) Å, beta = 95.76(1) degrees, V = 3575.9(14) Å(3), and Z = 4. The Cr(V)&tbd1;N and Mn(V)&tbd1;N distances are short at 1.575(9) and 1.518(4) Å, respectively, and indicate a metal-to-nitrogen triple bond.
钒(III)、铬(III)和锰(III)的一系列八面体单叠氮配合物[LM(III)(二齿配体)(N₃)]ⁿ⁺Xⁿ在固态或溶液中进行光解反应,定量生成相应的六配位氮化物配合物[LM(V)(二齿配体)(N)]ⁿ⁺Xⁿ和1当量的氮气。L代表大环1,4,7 - 三氮杂环壬烷或其N - 甲基化衍生物(L'),二齿配体为戊烷 - 2,4 - 二酮(acac)、2,2,6,6 - 四甲基庚烷 - 3,5 - 二酮(tacac)、吡啶甲酸酯(pic)、菲咯啉(phen)和草酸根(ox),X⁻代表高氯酸根或六氟磷酸根。制备了以下氮化物配合物:LV(V)(N)(acac)(6)、LCr(V)(N)(acac)(13)、LCr(V)(N)(tacac)(14)、LCr(V)(N)(pic)(15)、LCr(V)(N)(phen)₂(16)、[LCr(V)(N)(ox)](19)、[L'Mn(V)(N)(acac)]PF₆(21)。固态的[LCr(III)(N₃)(ox)](17)进行光解反应生成μ - 氮化物桥连的混合价态物种L₂Cr₂(ox)₂(μ - N)(18)。前体配合物[L'Mn(acac)(N₃)]BPh₄(20)、13以及[L'Mn(V)(N)(acac)]BPh₄(21)的结构已通过X射线晶体学确定。配合物13结晶于正交空间群Pnma,晶胞参数a = 27.187(5) Å,b = 9.228(2) Å,c = 7.070(1) Å,V = 1773.7(6) ų,Z = 4;配合物20结晶于三斜空间群Pī,a = 14.769(5) Å,b = 16.83(1) Å,c = 16.96(1) Å,α = 108.19(5)°,β = 105.06(4)°,γ = 99.78(4)°,V = 3719(2) ų,Z = 4;配合物21结晶于单斜空间群P2₁/n,a = 10.443(3) Å,b = 16.035(4) Å,c = 21.463(5) Å,β = 95.76(1)°,V = 3575.9(14) ų,Z = 4。Cr(V)≡N和Mn(V)≡N的键长较短,分别为1.575(9) Å和1.518(4) Å,表明存在金属 - 氮三键。