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Catena-Poly[[bis-(1-methyl-imidazole-?N)zinc(II)]-?-isophthalato-?O:O].

ABSTRACT: In the solid state, the title compound, [Zn(C(8)H(4)O(4))(C(4)H(6)N(2))(2)](n), exhibits the existence of polymeric zigzag chains extending along the a axis. Each Zn(II) ion is coordinated by two N atoms [Zn-N = 1.996?(6) and 2.032?(5)?Å] and two O atoms [Zn-O = 1.930?(4) and 1.976?(4)?Å] in a distorted tetra-hedral geometry. Weak C-H?O inter-actions contribute to the crystal packing stability.

SUBMITTER: Zhao J

PROVIDER: S-EPMC2959463 | biostudies-literature | 2008 Sep

REPOSITORIES: biostudies-literature

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catena-Poly[[bis-(1-methyl-imidazole-κN)zinc(II)]-μ-isophthalato-κO:O].

Zhao Juan J

Acta crystallographica. Section E, Structure reports online 20080927 Pt 10

In the solid state, the title compound, [Zn(C(8)H(4)O(4))(C(4)H(6)N(2))(2)](n), exhibits the existence of polymeric zigzag chains extending along the a axis. Each Zn(II) ion is coordinated by two N atoms [Zn-N = 1.996 (6) and 2.032 (5) Å] and two O atoms [Zn-O = 1.930 (4) and 1.976 (4) Å] in a distorted tetra-hedral geometry. Weak C-H⋯O inter-actions contribute to the crystal packing stability. ...[more]

PMID: 21201068

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Project description:In the title coordination polymer, [Zn(C(8)H(4)O(4))(C(5)H(5)N)(2)](n), the Zn(II) atom, located on a twofold rotation axis, is tetra-coordinated by two monodentate O atoms from two different carboxyl-ate groups and two pyridyl N atoms, forming a distorted tetra-hedral geometry. The Zn(II) atoms are bridged by terephthalate ligands, generating an infinite zigzag chain along [101].

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catena-Poly[[bis-(4-methyl-benzoato-κO:O')lead(II)]-μ-nicotinamide-κN:O].

Project description:In the title compound, [Pb(C(8)H(7)O(2))(2)(C(6)H(6)N(2)O)](n), the Pb(II) ion is coordinated by two 4-methyl-benzoate (PMB) and one nicotinamide (NA) ligands while symmetry-related NA ligands bridge adjacent Pb(II) ions, forming polymeric chains along the c axis. The carboxyl-ate groups in the two PMB ions are twisted away from the attached benzene ring by 22.9 (2) and 4.6 (2)°. The two benzene rings of the PMB ions are oriented at a dihedral angle of 83.7 (1)°. In a polymeric chain, the NA ligands are linked to PMB ions through intra-molecular N-H⋯O hydrogen bonds. In the crystal structure, adjacent polymeric chains inter-act via N-H⋯O and C-H⋯O hydrogen bonds, forming a two-dimensional network parallel to the bc plane.

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catena-Poly[[bis-(1-ethyl-1H-imidazole-κN)copper(II)]-μ-oxalato-κO,O:O,O].

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catena-Poly[copper(II)-bis-(μ-2-ethyl-5-methyl-imidazole-4-sulfonato-κN,O:O)].

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catena-Poly[[(4-methyl-benzoato-κO)manganese(II)]-μ-aqua-bis-(μ-4-methyl-benzoato-κO:O')[(4-methyl-benzoato-κO)manganese(II)]-bis-(μ-N,N-diethyl-nicotinamide)-κN:O;O:N].

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catena-Poly[[aqua-(2,2'-bipyridine-κN,N')copper(II)]-μ-5-nitro-isophthalato-κO,O:O].

Project description:In the asymmetric unit of the title compound, [Cu(C(8)H(3)NO(6))(C(10)H(8)N(2))(H(2)O)](n), there are two symmetry-independent one-dimensional coordination polymers related by a non-crystallographic inversion center. Within the polymers, the Cu(II )atoms, coordinated by the water mol-ecule and the chelating 2,2'-bipyridine ligands, are bridged by 5-nitro-benzene-1,3-dicarboxyl-ate dianions which act as tridentate ligands; the carboxyl-ate groups exhibit monodentate and symmetric bidentate coordination modes. The Cu(II) atoms show a strongly distorted octa-hedral coordination geometry. In the crystal structure, the two symmetry-independent coordination polymers form another one-dimensional polymeric structure via O-H⋯O hydrogen bonds between coordinated water mol-ecules and carboxyl-ate groups.

| S-EPMC2959803 | biostudies-literature

catena-Poly[[diaqua-bis-(isoquinoline-κN)cobalt(II)]-μ-succinato-κO:O].

Project description:In the title compound, [Co(C(4)H(4)O(4))(C(9)H(7)N)(2)(H(2)O)(2)](n), the Co(II) cation, located on an inversion center, is coordinated by two succinate anions, two isoquinoline ligands and two water mol-ecules in a distorted octa-hedral geometry. The succinate anion, located across another inversion center, bridges the Co cations, forming polymeric chains running along the b axis. The partially overlapped arrangement of parallel isoquinoline ring systems of adjacent polymeric chains and the shorter face-to-face distance of 3.402 (6) Å indicates the existence of weak π-π stacking in the crystal structure. Classical intra- and inter-molecular O-H⋯O hydrogen bonding and weak non-classical inter-molecular C-H⋯O hydrogen bonding help to stabilize the crystal structure.

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