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机译:反式-[(RHCL2)-CL-III(L)(H2O)] CENTER-DOT-3H(2)O的6-氨基-1,3-二甲基-5-苯基氮杂唑的正交配位-晶体结构和光谱性质
(No. 2) with cell constants a = 7.395(4), b = 11.412(3), c = 11.776(4) Angstrom, alpha = 77.42(2), beta = 75.14(3), gamma = 78.67(2)degrees, V = 927(2) Angstrom(3), Z = 2, D-c = 1.74 g cm(-3), D-exp = 1.75(2) g cm(-3), F(000) = 510, mu(Mo K alpha) = 1.305 mm(-1). In this complex the ligand undergoes orthometalation, coordinating in a monodeprotonated tridentate fashion through an exocyclic oxo group, the azo group and the carbon atom of the phenyl ring ortho to the azo group. The three remaining positions are occupied by two chlorine atoms in trans position and a water molecule. [References: 22]
(No. 2)中结晶,晶格常数a = 7.395(4),b = 11.412(3),c = 11.776(4)埃,alpha = 77.42( 2),beta = 75.14(3),gamma = 78.67(2)度,V = 927(2)埃(3),Z = 2,Dc = 1.74 g cm(-3),D-exp = 1.75(2) )g cm(-3),F(000)= 510,mu(Mo K alpha)= 1.305 mm(-1)。在该络合物中,配体经历原金属化,以单去质子化的三齿方式通过环外的羰基,偶氮基和与偶氮基邻位的苯环的碳原子配位。其余三个位置被两个反位的氯原子和一个水分子占据。 [参考:22]
Crystal structures; Rhodium complexes; Azouracil complexes; Magnetic-properties; Copper(ii) complex; Ligand; Dimer;
机译:反式-[(RHCL2)-CL-III(L)(H2O)] CENTER-DOT-3H(2)O的6-氨基-1,3-二甲基-5-苯基氮杂唑的正交配位-晶体结构和光谱性质
机译:贾恩-泰勒畸变对2,2'-双嘧啶(BPM)桥连的铜(II)络合物的磁结构效应-[CU2(BPM)(H2O)(4)(SO4)()的晶体结构和磁性2)] CENTER-DOT-3H(2)O和[CU-2(BPM)(H2O)(8)](SO4)(2)CEN
机译:贾恩-泰勒畸变对2,2'-双嘧啶(BPM)桥连的铜(II)复合物的磁结构效应-[CU2(BPM)(H2O)(4)(SO4)()的晶体结构和磁性2)] CENTER-DOT-3H(2)O和[CU-2(BPM)(H2O)(8)](SO4)(2)CEN
机译:九配位单核Na EuⅢ(edta)(H2O)3·4H2O和双核Na4 Eu2Ⅲ(Httha)2·10H2O配合物的晶体结构
机译:X射线晶体结构:[RH2(N- {2,4,6-CH 3} C6H2)COCH3)4]χ2NCC6H4和BA1.5 [Fe(C10H13N 2O7)] [CO(CN)6]˙ 9H2O;两个晶体挑战
机译:两个过渡金属化合物的晶体结构和热性质{Ni(DNI)2(H2O)3 Ni(DNI)2(H 2 O)4}·6H2O和PB(DNI)2(H2O)4(DNI = 24-二硝基咪唑酯)
机译:Mn2III(H2L1)(CL4CAT)42H2O和MN2III(H2L2)(CL4CAT)42CH3CN2H2O的合成,晶体结构和磁性和磁性和磁性性能:溶液中温度依赖性价值互变异构成
机译:Nd(3+)的制备,结构和光谱性质:(La(1-x)Lu(x))3(Lu(1-y)Ga(y))2(Ga)3 O12晶体