Table 3.
Compound a | Coordination Mode b,c | Nuclearity /Dimensionality |
Coordination Geometry d | Ref. |
---|---|---|---|---|
[CdBr2(HL)] | 1.10011 | Mononuclear | tbp | [49] |
[Ln(NO3)3(HL)(MeOH)2] (Ln = La, Ce) |
1.10011 | Mononuclear | cpa | [50] |
[Nd(NO3)3(HL)(H2O)] | 1.10011 | Mononuclear | bsa | [50] |
[PdCl2(HL)] | 1.01100 | Mononuclear | sp | [51] |
[HgX2(HL)] (X = Cl, Br) | 1.10011 | Mononuclear | spy | [52] |
[HgI2(HL)(H2O)] | 1.10011 | Mononuclear | oct | [52] |
{[Pb3Br6(HL)2]}n | 1.10011 | 1D (metal-organic ribbon) | 7-coordinate e, oct | [53] |
[PdCl(L) | 1.01011 | Mononuclear | sp | [51] |
[PdCl(L) | 1.01100 | Mononuclear | sp | [51] |
[Cu4(L)4(H2O)2](NO3)4 | 2.21011, 2.11111 | Rectangular [2 × 2] grid | spy, oct | [47] |
[Mn4(CF3SO3)(L)4(H2O)3](CF3SO3)3 | 2.21011 | Square [2 × 2] grid | oct | [54] |
[Mn5(L)6](ClO4)4 | 2.21011 | Trigonal bipyramidal topology | oct | [54] |
[Mn4(N3)4(L)4] | 2.21011 | Square [2 × 2] grid | oct | [55] |
[Cu4Br2(L)4]Br2 | 2.21011, 2.11111 | Rectangular [2 × 2] grid | spy, oct | [48] |
[Ni4(NO3)2(L)4(H2O)](NO3)2 | 2.21011 | Square [2 × 2] grid | oct | [48] |
[Co2(L)3](ClO4)3 | 2.01111 | Dinuclear helicate | oct | [48] |
[Co(L)2](ClO4) | 1.10011 | Mononuclear | oct | [48] |
[Ln2(ΝO3)4(L)2(H2O)] (Ln = Gd, Τb, Er) |
2.21011 | Dinuclear | sph, scsa | this work |
[Dy2(NO3)4(L)2(MeOH)] | 2.21011 | Dinuclear | sph, scsa | this work |
a Lattice solvent molecules have been omitted. b Using the Harris notation. c The coordination modes are shown in Figure 2. d Abbreviations: sp = square planar; spy = square pyramidal; tbp = trigonal bipyramidal; oct = octahedral; cpa = capped pentagonal antiprismatic; bsa = bicapped square antiprismatic; sph = sphenocorona; scsa = spherical capped square antiprismatic.