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Poly[[aqua-(?(5)-3,4,5,6-tetra-carb-oxy-cyclo-hexane-1,2-dicarboxyl-ato)strontium] monohydrate].

ABSTRACT: In the title compound, {[Sr(C(12)H(10)O(12))(H(2)O)]·H(2)O}(n), the Sr(II) ion is coordinated by six O atoms of five symmetry-related 3,4,5,6-tetra-carb-oxy-cyclo-hexane-1,2-dicarboxyl-ate ligands and one water mol-ecule in a slightly distorted monocapped trigonal-prismatic environment. The ligands bridge the Sr(II) ions, forming a two-dimensional structure. In the crystal, O-H?O hydrogen bonds further connect the structure into a three-dimensional network. The H atoms of two of the carboxyl groups were refined as half-occupancy.

SUBMITTER: Cheng PC

PROVIDER: S-EPMC3238780 | biostudies-literature | 2011 Dec

REPOSITORIES: biostudies-literature

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Poly[[aqua-(μ(5)-3,4,5,6-tetra-carb-oxy-cyclo-hexane-1,2-dicarboxyl-ato)strontium] monohydrate].

Cheng Pei-Chi PC Zhan Jun-Xiang JX Wu Cheng-You CY Lin Chia-Her CH

Acta crystallographica. Section E, Structure reports online 20111130 Pt 12

In the title compound, {[Sr(C(12)H(10)O(12))(H(2)O)]·H(2)O}(n), the Sr(II) ion is coordinated by six O atoms of five symmetry-related 3,4,5,6-tetra-carb-oxy-cyclo-hexane-1,2-dicarboxyl-ate ligands and one water mol-ecule in a slightly distorted monocapped trigonal-prismatic environment. The ligands bridge the Sr(II) ions, forming a two-dimensional structure. In the crystal, O-H⋯O hydrogen bonds further connect the structure into a three-dimensional network. The H atoms of two of the carboxyl gro ...[more]

PMID: 22199657

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Poly[μ(2)-aqua-aqua-μ(4)-pyridine-2,4-dicarboxyl-ato-strontium].

Project description:In the title polymeric complex, [Sr(C(7)H(3)NO(4))(H(2)O)(2)](n), the Sr(II) atom is eight-coordinated by four O atoms and one N atom of four pyridine-2,4-dicarboxyl-ate (py-2,4-dc) ligands and three O atoms of three coordinated water mol-ecules in a dodeca-hedral geometry. These units are connected via the carboxyl-ate O atoms and water mol-ecules, building polymeric layers parallel to (100). In the crystal structure, non-covalent inter-actions consisting of O-H⋯O hydrogen bonds and π-π stacking inter-actions [centroid-centroid distances = 3.862 (17) and 3.749 (17) Å] connect the various components, forming a three-dimensional structure.

| S-EPMC2977487 | biostudies-literature

Bis(μ-cyclo-hexane-1,4-dicarboxyl-ato)bis-{aqua-[1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol]cadmium} monohydrate.

Project description:The asymmetric unit of the title compound, [Cd(2)(C(8)H(10)O(4))(2)(C(23)H(14)N(4)O)(2)(H(2)O)(2)]·H(2)O, consists of one half of the dimeric complex, which lies about an inversion centre, and a half-occupancy solvent water mol-ecule on a general position. Each Cd(II) cation is six-coordinated by the two N atoms from one 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol (L) ligand and three O atoms from two different 1,4-chdc(2-) ligands (1,4-H(2)chdc = cyclo-hexane-1,4-dicarb-oxy-lic acid), two coordinating in a bidentate fashion and the other in a monodentate fashion. The distorted octa-hedral coordination sphere is completed by a coordinated water mol-ecule. The Cd(II) atoms are each bridged by two 1,4-chdc(2-) ligands, forming an inversion dimer with the L ligands located on the outside of the dimeric unit. An intra-molecular N-H⋯O hydrogen bond occurs. In the crystal, O-H⋯O and N-H⋯O hydrogen-bonding inter-actions stabilize the packing.

| S-EPMC3051929 | biostudies-literature

Poly[tetra-aqua-μ(3)-pyridine-3,5-dicarboxyl-ato-strontium(II)].

Project description:The reaction of strontium(II) nitrate with the proton-transfer compound (pdaH(2))(py-3,5-dc)·H(2)O (where pda = propane-1,3-diamine and py-3,5-dcH(2) = pyridine-3,5-dicarboxylic acid) leads to the formation of the title polymeric compound, [Sr(C(7)H(3)NO(4))(H(2)O)(4)](n). The propane-1,3-diaminium cation is not incorporated in this crystal structure. The Sr(II) atom lies on an inversion centre and is eight-coordinated by four O atoms from three py-3,5-dc ligands and four O atoms from four coordinated water mol-ecules. The coordination polyhedron of the Sr(II) atom is a distorted dodeca-hedron. These binuclear units are connected via the carboxyl-ate O atoms to build a one-dimensional polymeric chain. In the crystal structure, non-covalant inter-actions consisting of hydrogen bonds (X-H⋯O, with X = O and C) and π-π stacking inter-actions [3.4604 (19) Å] connect the various components to form a supra-molecular structure.

| S-EPMC2960463 | biostudies-literature

Poly[piperazinediium [[aqua-bismuth-ate(III)]-di-μ-pyridine-2,6-dicarboxyl-ato-bis-muthate(III)-di-μ-pyridine-2,6-dicarboxyl-ato] monohydrate].

Project description:The title compound, {(C(4)H(12)N(2))[Bi(2)(C(7)H(3)NO(4))(4)(H(2)O)]·H(2)O}(n) or {(pipzH(2))[Bi(2)(pydc)(4)(H(2)O)]·H(2)O}(n), where pydcH(2) is pyridine-2,6-dicarboxylic acid and pipz is piperazine, was obtained by reaction of Bi(NO(3))(3)·5H(2)O with (pipzH(2))(pydc-H)(2)·3H(2)O in a 1:2 molar ratio in aqueous solution. There are two independent Bi(III) atoms in the structure, one of which is eight-coordinate with a distorted bicapped trigonal-prismatic geometry, and another which is nine-coordinate with a distorted tricapped trigonal-prismatic geometry. The carboxyl-ate groups of the (pydc)(2-) ligands link dinuclear [Bi(2)(C(7)H(3)NO(4))(4)(H(2)O)](2-) units into one-dimensional coordin-ation polymers. The pipzH(2) (2+) cations (site symmetry ) and non-coordinated water mol-ecules lie between these polymers, forming N-H⋯O and O-H⋯O hydrogen bonds to the O atoms of the carboxylate groups.

| S-EPMC2960170 | biostudies-literature

Poly[[tetra-aqua-(μ(4)-imidazole-4,5-dicarboxyl-ato)(μ(3)-imidazole-4,5-dicarboxyl-ato)-μ(3)-sulfato-μ(2)-sulfato-cobalt(II)dierbium(III)] monohydrate].

Project description:The asymmetric unit of the title compound, {[CoEr(2)(C(5)H(2)N(2)O(4))(2)(SO(4))(2)(H(2)O)(4)]·H(2)O}(n), contains a Co(II) ion, two Er(III) ions, two imidazole-4,5-dicarboxyl-ate (imdc) ligands, two SO(4) (2-) anions, four coordinated water mol-ecules and one uncoordinated water mol-ecule. The Co(II) ion is six-coordinated by two O atoms from two coordinated water mol-ecules and two O atoms and two N atoms from two imdc ligands in a slightly distorted octa-hedral geometry. Both Er(III) ions are eight-coordinated in a bicapped trigonal-prismatic coordination geometry. One Er(III) ion is coordinated by four O atoms from two imidazole-4,5-dicarboxyl-ate ligands, three O atoms from three SO(4) (2-) anions and one water O atom; the other Er(III) ion is bonded to five O atoms from three imdc ligands, two O atoms from two SO(4) (2-) anions as well as one coordinated water mol-ecule. The coordinated metal units are connected by bridging imdc ligands and sulfate ions, generating a two-dimensional heterometallic layer. The two-dimensional layers are stacked along the b axis via N-H⋯O, O-H⋯O and C-H⋯O hydrogen-bonding inter-actions between water mol-ecules, SO(4) (2-) anions, and imdc ligands, generating a three-dimensional framework.

| S-EPMC3011513 | biostudies-literature

catena-Poly[[[aqua-(1,10-phenanthro-line)manganese(II)]-μ-adamantane-1,3-dicarboxyl-ato] monohydrate].

Project description:In the title coordination polymer, {[Mn(C(12)H(14)O(4))(C(12)H(8)N(2))(H(2)O)]·H(2)O}(n), the Mn(II) atom has a highly distorted cis-MnN(2)O(4) octa-hedral geometry arising from its coordination by a bidentate phenanthroline ligand, a water mol-ecule and monodentate and bidentate adamantane-1,3-dicarboxyl-ate dianions. The bridging dianion leads to [001] chains in the crystal. The chains are linked by O-H⋯O hydrogen bonds, involving both the coordinated and uncoordinated water mol-ecules, thereby forming a two-dimensional network.

| S-EPMC3246965 | biostudies-literature

Bis-(μ-pyridine-2,3-dicarboxyl-ato)bis-[aqua-(3-carb-oxy-pyridine-2-carboxyl-ato)indium(III)] tetra-hydrate.

Project description:In the binuclear centrosymmetric title compound, [In(2)(C(7)H(3)NO(4))(2)(C(7)H(4)NO(4))(2)(H(2)O)(2)]·4H(2)O, which contains both pyridine-2,3-dicarboxyl-ate and 3-carb-oxy-pyridine-2-carboxyl-ate ligands, the In(III) atom is six-coordinated in a distorted octa-hedral geometry. One pyridine ligand is N,O-chelated while the other is N,O-chelated and at the same time bridging to the other via the second carboxyl group. In the crystal, an extensive O-H⋯O hydrogen-bonding network, involving the coordinated and lattice water mol-ecules and the carboxyl groups of the ligands, together with C-H⋯O and π-π inter-actions [centroid-centroid distance = 3.793 (1) Å], leads to the formation of a three-dimensional structure.

| S-EPMC3254334 | biostudies-literature

Poly[[μ(2)-1,2-bis-(imidazol-1-ylmeth-yl)benzene](μ(2)-cyclo-hexane-1,4-dicarboxyl-ato)cobalt(II)].

Project description:In the the title compound, [Co(C(8)H(10)O(4))(C(14)H(14)N(4))](n), the Co(II) atom is four-coordinated by two N atoms from two different 1,2-bis-(imidazol-1-ylmeth-yl)benzene ligands and two carboxyl-ate O atoms from two different cyclo-hexane-1,4-dicarboxyl-ate anions in a tetra-hedral coordination geometry. The resulting structure is a two-dimensional polymer with layers in the (100) plane.

| S-EPMC2983598 | biostudies-literature

Poly[di-?-cis-cyclo-hexane-1,4-dicarboxyl-ato-?-trans-cyclo-hexane-1,4-dicarboxyl-ato-bis-[dipyrido[3,2-a:2',3'-c]phenazine]trimanganese(II)].

Project description:In the title compound, [Mn(3)(C(8)H(10)O(4))(3)(C(18)H(10)N(4))(2)], one Mn atom and one cyclohexane-1,4-dicarboxylate (chdc) ligand are located on centres of inversion. One of the two independent Mn atoms is seven-coordinate, binding to five carboxyl-ate O atoms from different chdc ligands and two phenanthrene N atoms from a dipyrido[3,2-a:2',3'-c]phenazine (L) ligand, while the second Mn atom is six-coordinate, binding to six carboxyl-ate O atoms from different chdc ligands. The cis-chdc ligands bridge the trinuclear Mn(II) clusters, forming chains, which are further linked into a three-dimensional network.

| S-EPMC2961629 | biostudies-literature

catena-Poly[diaqua-(cis-cyclo-hexane-1,2-dicarboxyl-ato)cadmium].

Project description:In the title polymer, [Cd(C(8)H(10)O(4))(H(2)O)(2)](n), the Cd(II) cation is coordinated by five carboxyl-ate O atoms from three different cyclo-hexane-1,2-dicarboxyl-ate anions and two O atoms from two water mol-ecules, displaying a distorted CdO(7) pentagonal-bipyramidal geometry. Each anion acts as a ?(3)-bridge, linking symmetry-related Cd(II) ions into a layer parallel to (010). In the crystal, numerous O-H?O and C-H?O hydrogen bonds occur. The coordinated water mol-ecules and carboxyl-ate O atoms act as donors or acceptors in the formation of these hydrogen-bonding inter-actions.

| S-EPMC3247538 | biostudies-literature

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