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The asymmetric unit of the title compound, {[Cu2(C6H2O5)2(C12H8N2)2(H2O)3]·C3H7NO} n , contains two Cu(II) atoms, two furan-2,5-dicarboxyl-ate (L) ligands, two 1,10-phenanthroline (phen) ligands, three coordinating water mol-ecules and one N,N-dimethyl-formamide solvent mol-ecule. Each Cu(II) atom is coordinated by two N atoms from one phen ligand, two O atoms from two L ligands and two water mol-ecules in a distorted octa-hedral geometry. The main difference between the environments of the two independent Cu atoms is in the Cu-Owater distances, which are 2.415 (2) and 2.639 (2) Å for one Cu(II) atom and 2.3560 (19) and 2.911 (4) Å for the other. Ligands L and one independent water mol-ecule bridge the Cu(II) atoms, forming corrugated polymeric layers parallel to the ab plane. Inter-molecular O-H⋯O and C-H⋯O hydrogen bonds consolidate the crystal packing.

In the title hydrated coordination polymer, {[Zn(C6H2O5)(C10H8N2)(H2O)]·2H2O} n , an infinite [1-10] chain is formed by the linking of [Zn(C10H8N2)(H2O)](2+) entities by bridging, monodentate furan-2,5-dicarboxyl-ate dianionic linkers. The Zn(2+) coordination geometry is a trigonal bipyramid, with one N atom (from 2,2'-bipyridine) and one O atom (from the bridging dianion) in the axial positions. For each Zn(II) atom, the dihedral angle between the furan ring of its coordinated bridging ligand and its coordinated bipyridine ring system is 87.19 (8)°. O-H⋯O hydrogen bonds involving both the coordinated and uncoordinated water mol-ecules generate a layer motif parallel to (001).

In the crystal structure of the title compound, {[Cu(C(6)H(2)O(5))(C(10)H(8)N(2))(H(2)O)]·2H(2)O}(n), an infinite chain parallel to [110] is formed by the linking of Cu(H(2)O)(2,2'-bipyridine) units through a furan-2,5-dicarboxyl-ate bridge. The Cu(II) atom shows a square-pyramidal geometry, with one furan-2,5-dicarboxyl-ate O atom in the apical position. The dihedral angle between the planes of the furan ring and the bipyridine mol-ecule is 83.88 (7)°. O(water)-H⋯O hydrogen bonds connect adjacent chains, generating a layer motif parallel to (001).

The polymeric title compound, [Cu(C(6)H(2)O(5))(C(12)H(8)N(2))(C(5)H(10)N(2)O)](n), is composed of an infinite chain formed along [100] by linking the (1,3-dimethyl-imidazolin-2-one)(1,10-phenanthroline)copper(II) units with two O atoms of two carboxyl-ate groups of the furan-2,5-dicarboxyl-ate ligand. The Cu(II) atom, which lies on a twofold rotation axis, displays a square-pyramidal coordination. The dihedral angles of the 1,10-phenanthroline ligand with respect to the furan rings of the carboxyl-ate anions that are connected to the metal atom are 62.18 (11) and 88.27 (12)°.

In the title coordination polymer, [Zn(C(6)H(2)O(5))(C(12)H(8)N(2))](n), an infinite chain is formed along [010] by linking the chelated {Zn(phen)} entities (phen is 1,10-phenanthroline) with two carboxyl-ate groups of the furan-2,5-dicarboxyl-ate ligand. The Zn(II) atom shows trigonal-prismatic coordination.

In the title cooridnation polymer, {[Cu(C(6)H(2)O(5))(C(3)H(4)N(2))(2)(H(2)O)]·3H(2)O}(n), an infinite chain is formed along [001] by linking of the Cu(C(3)N(2)H(4))(2)(H(2)O) entities with two bridging monodentate carboxyl-ate groups of two different furan-2,5-dicarboxyl-ate dianions. The geometry of the Cu(2+) ion is a square-based pyramid with the water atom in the apical position and the ligand O and N atoms in a trans orientation. The dihedral angle between the imidazole planes is 83.96 (14)°. O(w)-H⋯O and N(i)-H⋯O (w = water and i = imidazole) hydrogen bonds help to establish the packing.

In the crystal structure of the title compound, [Zn(C(6)H(2)O(5))(CH(3)OH)(2)(H(2)O)](n), an infinite chain is formed along the b axis by linking of the Zn(OH(2))(CH(3)OH)(2) unit with one carboxyl-ate group of the furan-2,5-dicarboxyl-ate ligand. The Zn(II) ion is in a distorted octa-hedral environment with one weak coordination [Zn-O(carboxyl-ate) = 2.565 (3) Å] and two meth-anol mol-ecules located in axial positions. In the chain, O(water)-H⋯O hydrogen bonds are present, while adjacent chains are linked by O(methanol)-H⋯O hydrogen bonds into a layer parallel to (10-2).

In the crystal structure of the title compound, [Zn(C(6)H(2)O(5))(H(2)O)(3)](n), an infinite chain is formed along [001] by linking of the Zn(H(2)O)(3) entities with one carboxyl-ate group of the furan-2,5-dicarboxyl-ate ligand. Adjacent chains are linked by O(water)-H⋯O hydrogen-bonding inter-actions. The Zn(H(2)O)(3)O(3) polyhedron displays a distorted octa-hedral geometry with one weak Zn-O(carboxyl-ate) coordination [2.433 (8) A°] and two water mol-ecules located in axial positions. Except for one of the axial water molecules and two adjacent H atoms, the other atoms (including H atoms) possess site symmetry m.

In the title compound, [Cu(C(6)H(2)O(5))(H(2)O)(3)](n), an infinite chain is formed along [001] by linking of the Cu(OH(2))(3)O(4) cluster with one carboxyl-ate group of the furan-2,5-dicarboxyl-ate ligand. Adjacent chains are linked by O(water)-H⋯O hydrogen-bonding inter-actions. The Cu(OH(2))(3)O(4) cluster displays a penta-gonal bipyrimadal geometry with two weak coordinations [Cu-O(furan) = 2.790 (2) Å) and Cu-O(carboxyl-ate) = 2.684 (2) Å] and two water mol-ecules located in axial positions.

In the title compound, C(6)H(6)O(4), inter- and intra-molecular hydrogen bonds are observed which help to establish the crystal structure. There are weak π-π interactions between pyran rings separated by 3.5692 (9) Å.

In the crystal structure of the title compound, C(11)H(10)N(3)O(4)S·C(2)Cl(3)O(2), the dihedral angle between the two six-membered rings is 69.2 (1)°. The mol-ecules are connected via inter-molecular N-H⋯O hydrogen bonding.