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Catena-Poly[[aqua-(dipyrido[3,2-a:2',3'-c]phenazine-?N,N)iron(II)]-?-pyrazine-2,3-dicarboxyl-ato-?N,O:O].

ABSTRACT: In the title compound, [Fe(C(6)H(2)N(2)O(4))(C(18)H(10)N(4))(H(2)O)](n), the Fe(II) ion adopts a slightly distorted octahedral mer-FeN(3)O(3) geometry, arising from one N,N'-bidentate dipyrido[3,2-a:2',3'-c]phenazine ligand, one N,O-chelating pyrazine-2,3-dicarboxyl-ate dianion and one water mol-ecule. An O-bonded symmetry-related dianion completes the coordination of the metal. The bridging dianion results in a one-dimensional polymeric chain. Aromatic ?-? stacking inter-actions between ligands [centroid-centroid separations = 3.528?(2) and 3.741?(2)?Å] and O-H?O and O-H?N hydrogen bonds link the chains together, leading to a three-dimensional supra-molecular network.

SUBMITTER: Xu ZL

PROVIDER: S-EPMC2959433 | biostudies-literature | 2008 Sep

REPOSITORIES: biostudies-literature

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catena-Poly[[aqua-(dipyrido[3,2-a:2',3'-c]phenazine-κN,N)iron(II)]-μ-pyrazine-2,3-dicarboxyl-ato-κN,O:O].

Xu Zhan-Lin ZL Li Xiu-Ying XY Che Guang-Bo GB Lu Lu L Xu Chun-Hui CH

Acta crystallographica. Section E, Structure reports online 20080906 Pt 10

In the title compound, [Fe(C(6)H(2)N(2)O(4))(C(18)H(10)N(4))(H(2)O)](n), the Fe(II) ion adopts a slightly distorted octahedral mer-FeN(3)O(3) geometry, arising from one N,N'-bidentate dipyrido[3,2-a:2',3'-c]phenazine ligand, one N,O-chelating pyrazine-2,3-dicarboxyl-ate dianion and one water mol-ecule. An O-bonded symmetry-related dianion completes the coordination of the metal. The bridging dianion results in a one-dimensional polymeric chain. Aromatic π-π stacking inter-actions between ligands ...[more]

PMID: 21201001

Similar Datasets

catena-Poly[[aqua-(dipyrido[3,2-a:2',3'-c]phenazine-κN,N)zinc(II)]-μ-pyrazine-2,3-dicarboxyl-ato-κN,O:O].

Project description:In the title compound, [Zn(C(6)H(2)N(2)O(4))(C(18)H(10)N(4))(H(2)O)](n) or [Zn(PZDC)(DPPZ)(H(2)O)](n) (where DPPZ is dipyrido[3,2-a:2',3'-c]phenazine and H(2)PZDC is pyrazine-2,3-dicarboxylic acid), the Zn atom is six-coordinated in a slightly distorted octa-hedral coordination geometry by three N atoms from one DPPZ ligand and one PZDC(2-) dianion, three O atoms from two different PZDC(2-) ligands and one water mol-ecule. Each PZDC(2-) dianion serves as a spacer, connecting adjacent metal atoms into a polymeric chain structure parallel to the b axis. The chain motif is consolidated into a three-dimensional supra-molecular network by O-H⋯O and O-H⋯N hydrogen bonds and π-π aromatic stacking inter-actions involving adjacent DPPZ ligands and PZDC(2-) dianions with centroid-centroid separations of 3.522 (6) and 3.732 (8) Å, respectively.

| S-EPMC2961988 | biostudies-literature

catena-Poly[[(dipyrido[3,2-a:2',3'-c]phenazine)cobalt(II)]-μ-biphenyl-2,2'-dicarboxyl-ato].

Project description:In the title compound, [Co(C(14)H(8)O(4))(C(18)H(10)N(4))](n), the Co(II) atom is six-coordinated by four O atoms from two different biphenyl-2,2'-dicarboxyl-ate ligands and two N atoms from the bidentate dipyrido[3,2-a:2',3'-c]phenazine ligand in a distorted octa-hedral geometry. The Co(II) atoms are bridged by the biphenyl-2,2'-dicarboxyl-ate ligands to form a one-dimensional chain structure. π-π inter-actions between neighbouring chains result in a two-dimensional supra-molecular network (centroid-to-centroid separation = 3.381 Å).

| S-EPMC2960172 | biostudies-literature

A new polymorph of catena-poly[[tri-aqua-cadmium(II)]-?(2)-pyrazine-2,3-dicarboxyl-ato].

Project description:The title complex, [Cd(C(6)H(2)N(2)O(4))(H(2)O)(3)](n), is a new monoclinic polymorph. The ortho-rhom-bic form has previously been reported [Ma et al. (2006 ?). Acta Cryst. E62, m2528-m2529]. The Cd-N and Cd-O bond lengths range from 2.265?(3) to 2.333?(3)?Å; a weak Cd-O inter-action is also present, the inter-atomic distance being 2.658?(4)?Å. The Cd(II) ions, which have a distorted penta-gonal-bipyramidal geometry, are bridged by pyrazine-2,3-dicarboxyl-ato ligands, forming a zigzag chain structure. The chains are connected by O-H?O hydrogen bonds into a three-dimensional framework.

| S-EPMC2977175 | biostudies-literature

catena-Poly[[aqua-(pyrazino[2,3-f][1,10]phenanthroline-?N,N)cobalt(II)]-?-pyrazine-2,3-dicarboxyl-ato-?NO:O].

Project description:In the title compound, [Co(C(6)H(2)N(2)O(4))(C(14)H(8)N(4))(H(2)O)](n), the Co atom is bonded to one N,N'-bidentate pyrazino[2,3-f][1,10]phenanthroline (Pyphen) ligand, one N,O-bidentate pyrazine-2,3-dicarboxyl-ate (PZDC) dianion and one water mol-ecule in a distorted octa-hedral mer-CoN(3)O(3) geometry. The Co(II) atoms are bridged by the PZDC dianions, forming an infinite one-dimensional chain running along the b axis. Adjacent chains pack together through ?-? stacking inter-actions [centroid-centroid separations = 3.498?(4) and 3.528?(4)?Å], and O-H?O and O-H?N hydrogen bonds involving the water mol-ecule complete the structure.

| S-EPMC2960716 | biostudies-literature

catena-Poly[[[diaqua-iron(II)]-μ-pyrazine-2,3-dicarboxyl-ato] dihydrate].

Project description:The crystal structure of the title compound, {[Fe(C(6)H(2)N(2)O(4))(H(2)O)(2)]·2H(2)O}(n), was synthesized by a diffusion method. It has a one-dimensional polymeric chain structure and the chains are further connected into a three-dimensional structure by hydrogen bonds. The Fe(II) ion has a distorted octa-hedral coordination environment, with two N and two O atoms from the pyrazine-2,3-dicarboxyl-ate ligands in the equatorial plane and with two water mol-ecules in axial positions. The Fe atom lies on a crystallographic centre of symmetry and a twofold rotation axis passes through the pyrazine ring.

| S-EPMC2915058 | biostudies-literature

catena-Poly[[[triaqua-copper(II)]-μ(2)-pyrazine-2,3-dicarboxyl-ato] monohydrate].

Project description:The Cu atom in the title complex, {[Cu(C(6)H(2)N(2)O(4))(H(2)O)(3)]·H(2)O}(n) or {[Cu(L)(H(2)O)(3)]·H(2)O}(n) (L is pyrazine-2,3-dicarbox-yl-ate), displays octa-hedral coordination formed by the ligand L and three coordinated water mol-ecules. The ligand L is tridentate, with one N atom of the pyrazine ring and one O atom of one carboxyl-ate group forming a chelate ring, whereas one O atom from the second carboxyl-ate group is coordinated to another Cu atom. The ligand L links mol-ecules to form an infinite chain parallel to the [101] direction. The chains are further linked through O-H⋯O and O-H⋯N hydrogen bonds involving the water mol-ecules to build up a three-dimensional network.

| S-EPMC2914943 | 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

Poly[?-aqua-diaqua-(?(2)-pyrazine-2,3-dicarboxyl-ato)dilithium(I)].

Project description:The asymmetric unit of the title compound, [Li(2)(C(6)H(2)N(2)O(4))(H(2)O)(3)](n), consists of two independent Li(+) cations, one pyrazine-2,3-dicarboxyl-ate dianion and three water mol-ecules. One of the Li(+) cations has a distorted tetra-hedral geometry, coordinated by one of the carboxyl-ate O atoms of the pyrazine-2,3-dicarboxyl-ate ligand and three O atoms from three water mol-ecules, whereas the other Li(+) cation has a distorted trigonal-bipyramidal geometry, coordinated by a carboxyl-ate O atom of a symmetry-related pyrazine-2,3-dicarboxyl-ate ligand, two water mol-ecules and a chelating pyrazine-2,3-dicarboxyl-ate ligand (by utilizing both N and O atoms) of an adjacent mol-ecule. The synthesis of a hydrated polymeric dinuclear lithium complex formed with two pyrazine-2,3-dicarboxylic acid ligands has been reported previously [Tombul et al. (2008a ?). Acta Cryst. E64, m491-m492]. By comparision to the complex reported here, the dinuclear complex formed with two pyrazine-2,3-dicarboxylic acid ligands differs in the coordination geometry of both Li atoms. The crystal structure further features O-H?O and O-H?N hydrogen-bonding inter-actions involving the water mol-ecules and carboxyl-ate O atoms.

| S-EPMC2971803 | biostudies-other

Poly[[diaqua-[?(4)-4,4'-carbonyl-bis(benzene-1,2-dicarboxyl-ato)]bis-(dipyrido[3,2-a:2',3'-c]phenazine)dicadmium(II)] monohydrate].

Project description:In the title compound, {[Cd(2)(C(17)H(6)O(9))(C(18)H(10)N(4))(2)(H(2)O)(2)]·H(2)O}(n), the Cd(II) atom is seven-coordinated by five O atoms from two different 4,4'-carbonyl-bis(benzene-1,2-dicarboxyl-ate) (BPTC) anions and one water mol-ecule, and by two N atoms from one chelating dipyrido[3,2-a:2',3'-c]phenazine (L) ligand in a distorted penta-gonal-bipyramidal geometry. The BPTC anions link the Cd(II) atoms, forming a one-dimensional chain structure. The L ligands are attached on both sides of the chain. A twofold rotation axis passes through the complex molecule. The crystal structure involves O-H?O hydrogen bonds.

| S-EPMC2961587 | biostudies-literature

catena-Poly[diacridinium [zinc(II)-di-?-pyrazine-2,3-dicarboxyl-ato-?N,O:O;O:N,O]].

Project description:The crystal structure of the title compound, {(C(13)H(10)N)(2)[Zn(C(6)H(2)N(2)O(4))(2)]}(n), consists of polymeric Zn complex anions and discrete acridinium cations. The Zn cation, located on an inversion center, is N,O-chelated by two pyrazine-2,3-dicarboxyl-ate (pyzdc) anions in the basal plane, and is further coordinated by two carboxyl-ate O atoms from adjacent pyzdc anions in the axial directions with a longer Zn-O bond distance, forming a distorted ZnN(2)O(4) coordination geometry. The pyzdc anions bridge the Zn cations, forming polymeric chains running along the crystallographic b axis. The acridinium cations are linked to the complex chains via N-H?O and C-H?O hydrogen bonding. Significant ?-? stacking between parallel acridinium ring systems is observed in the crystal structure, face-to-face distances being 3.311?(3) and 3.267?(4)?Å.

| S-EPMC3007445 | biostudies-literature

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