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Bis(?-2-phen-oxy-propionato-?O:O')bis-[(1,10-phenanthroline-?N,N')bis-(2-phen-oxy-propionato-?O,O')samarium(III)].

ABSTRACT: The dimeric title compound, [Sm(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], is centrosymmetric and is composed of six 2-phen-oxy-propionate anions and two 1,10-phenanthroline ligands. The Sm(III) atom is coordinated by two O atoms from two bridging anions, four O atoms from two chelating anions and the N atoms of the N-heterocycle in a distorted dodeca-hedral geometry.

SUBMITTER: Shen JB

PROVIDER: S-EPMC3200638 | biostudies-literature | 2011 Sep

REPOSITORIES: biostudies-literature

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Bis(μ-2-phen-oxy-propionato-κO:O')bis-[(1,10-phenanthroline-κN,N')bis-(2-phen-oxy-propionato-κO,O')samarium(III)].

Shen Jin-Bei JB Liu Jia-Lu JL Zhao Guo-Liang GL

Acta crystallographica. Section E, Structure reports online 20110831 Pt 9

The dimeric title compound, [Sm(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], is centrosymmetric and is composed of six 2-phen-oxy-propionate anions and two 1,10-phenanthroline ligands. The Sm(III) atom is coordinated by two O atoms from two bridging anions, four O atoms from two chelating anions and the N atoms of the N-heterocycle in a distorted dodeca-hedral geometry. ...[more]

PMID: 22064817

Similar Datasets

Bis(?(2)-2-phen-oxy-propionato-?O:O')bis-[(1,10-phenanthroline-?N,N')bis-(2-phen-oxy-propionato-?O,O')ytterbium(III)].

Project description:In the centrosymmetric binuclear title complex, [Yb(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], the two Yb(III) ions are linked by two 2-phen-oxy-propionate (L) groups in a bidentate bridging mode. Each Yb(III) ion is eight-coordinated by two O atoms from two bridging L ligands, four O atoms from two chelating L groups and two N atoms from one chelating phen mol-ecule in a distorted YbN(2)O(6) dodeca-hedral geometry.

| S-EPMC3201286 | biostudies-literature

Tetra-kis(?-2-phen-oxy-propionato)-?O,O':O';?O:O,O';?O:O'-bis-[(1,10-phenanthroline-?N,N')(2-phen-oxy-propionato-?O,O')holmium(III)].

Project description:The title compound, [Ho(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], lies about a centre of symmetry and is comprised of six 2-phen-oxy-propionate (POPA) anions and two 1,10-phenanthroline (phen) ligands. The two Ho(III) ions are linked by four POPA groups utilizing both bi- and tridentate bridging modes to form an inversion-symmetric dimer. Each Ho(III) ion is nine-coordinate, with a chelating 1,10-phenanthroline mol-ecule, one bidentate chelating carboxyl-ate group, two bidentate bridging carboxyl-ate groups and two tridentate bridging carboxyl-ate groups in a distorted mono-capped square anti-prism geometry. There are weak ?-? aromatic inter-actions between the phen groups and aromatic rings of the POPA ligands [centroid-centroid distance = 3.829?(1)?Å].

| S-EPMC3201487 | biostudies-literature

Tetra-kis(μ-2-phen-oxy-propionato)-κO,O':O';κO:O,O',κO:O'-bis-[(1,10-phenanthroline-κN,N')(2-phen-oxy-propionato-κO,O')praseodymium(III)].

Project description:In the centrosymmetric binuclear title complex, [Pr(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], the two Pr(III) ions are linked by four 2-phen-oxy-propionate (L) groups through their bi- and tridentate bridging modes. Each Pr(III) ion is nine-coordinated by one 1,10-phenanthroline mol-ecule, one bidentate carboxyl-ate group and four bridging carboxyl-ate groups in a distorted PrN(2)O(7) monocapped square-anti-prismatic geometry. The title compound is isotypic with its terbium- and dysprosium-containing analogues.

| S-EPMC3200949 | biostudies-literature

Tetra-kis(?-2-phen-oxy-propionato)-?O,O':O';?O:O,O';?O:O'-bis-[(1,10-phenanthroline-?N,N')(2-phen-oxy-propionato-?O,O')terbium(III)].

Project description:In the centrosymmetric binuclear title complex, [Tb(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], the two Tb(III) ions are linked by four 2-phen-oxy-propionate (L) groups through their bi- and tridentate bridging modes. Each Tb(III) ion is nine-coordinated by one 1,10-phenanthroline mol-ecule, one bidentate carboxyl-ate group and four bridging carboxyl-ate groups in a distorted TbN(2)O(7) monocapped square-anti-prismatic geometry.

| S-EPMC3200853 | biostudies-other

Tetra-kis(?-2-phen-oxy-propionato)-?O,O':O';?O:O,O',?O:O'-bis-[(1,10-phenanthroline-?N,N')(2-phen-oxy-propionato-?O,O')dysprosium(III)].

Project description:In the centrosymmetric binuclear title complex, [Dy(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], the two Dy(III) ions are linked by four 2-phen-oxy-propionate (L) groups through their bi- and tridentate bridging modes. Each Dy(III) ion is nine-coordinated by one 1,10-phenanthroline mol-ecule, one bidentate carboxyl-ate group and four bridging carboxyl-ate groups in a distorted DyN(2)O(7) monocapped square-anti-prismatic geometry. The title compound is isotypic with its terbium-containing analogue.

| S-EPMC3200901 | biostudies-other

Tetra-kis(?(2)-2-phen-oxy-propionato)-?O,O':O';?O:O,O';?O:O'-bis-[(1,10-phenanthroline-?N,N')(2-phen-oxy-propionato-?O,O')gadolinium(III)].

Project description:In the centrosymmetric binuclear title complex, [Gd(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], the two Gd(III) ions are linked by four 2-phen-oxy-propionate (L) groups in bi- and tridentate bridging modes. Each Gd(III) ion is nine-coordinated by one 1,10-phenanthroline mol-ecule, one bidentate chelating carboxyl-ate group and four bridging carboxyl-ate groups in a distorted GdN(2)O(7) monocapped square-anti-prismatic geometry.

| S-EPMC3201527 | biostudies-other

Tetra-kis(?(2)-2-phen-oxy-propionato)-?O,O':O';?O:O,O';?O:O'-bis-[(1,10-phenanthroline-?N,N')(2-phen-oxy-propionato-?O,O')lanthanum(III)].

Project description:In the centrosymmetric binuclear title complex, [La(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], the two La(III) ions are linked by four 2-phen-oxy-propionate (L) groups in bi- and tridentate bridging modes. Each La(III) ion is nine-coordinated by one 1,10-phenanthroline mol-ecule, one bidentate chelating carboxyl-ate group and four bridging carboxyl-ate groups in a distorted LaN(2)O(7) monocapped square-anti-prismatic geometry.

| S-EPMC3201346 | biostudies-other

Tetra-kis(?(2)-2-phen-oxy-propionato)-?O,O':O';?O:O,O';?O:O'-bis-[(1,10-phenanthroline-?N,N')(2-phen-oxy-propionato-?O,O')cerium(III)].

Project description:In the centrosymmetric binuclear title complex, [Ce(2)(C(9)H(9)O(3))(6)(C(12)H(8)N(2))(2)], the two Ce(III) ions are linked by four 2-phen-oxy-propionate groups in bi- and tridentate bridging modes. Each Ce(III) ion is nine-coordinated by one 1,10-phenanthroline mol-ecule, two O atoms from a chelating carboxyl-ate, two O atoms derived from a ?(3)-carboxylate and two O atoms derived from two ?(2)-carboxylate ligands in a distorted CeN(2)O(7) monocapped square-anti-prismatic geometry.

| S-EPMC3201429 | biostudies-other

Tetra-kis[?-2-(3,4-dimeth-oxy-phen-yl)acetato]-?O:O';?O,O':O;?O:O,O'-bis-{[2-(3,4-dimeth-oxy-phen-yl)acetato-?O,O'](1,10-phenanthroline-?N,N')samarium(III)}.

Project description:In the centrosymmetric dinuclear title complex, [Sm(2)(C(10)H(11)O(4))(6)(C(12)H(8)N(2))(2)], the Sm(III) ion is nine-coordinated by seven O atoms of five 2-(3,4-dimeth-oxy-phen-yl)acetate (DMPA) ligands and two N atoms of one bis-chelating 1,10-phenanthroline (phen) ligand, forming a distorted tricapped trigonal-prismatic environment. The DMPA ligands coordinate in bis-chelate, bridging and bridging tridentate modes. An intra-molecular C-H?O hydrogen bond occurs. Inter-molecular C-H?O inter-actions are also present in the crystal.

| S-EPMC3009179 | biostudies-literature

Bis(2,6-dihy-droxy-benzoato-?O,O)(nitrato-?O,O')bis-(1,10-phenanthroline-?N,N')samarium(III).

Project description:The title mononuclear complex, [Sm(C(7)H(5)O(3))(2)(NO(3))(C(12)H(8)N(2))(2)], is isostructural with that of other lanthanides. The Sm atom is in a pseudo-bicapped square-anti-prismatic geometry, formed by four N atoms from two chelating 1,10-phenanthroline (phen) ligands and by six O atoms, four from two 2,6-dihy-droxy-benzoate (DHB) ligands and the other two from a nitrate anion. ?-? stacking inter-actions between phen and DHB ligands [centroid-centroid distance = 3.528?(4) and 3.812?(3)?Å], and phen and phen ligands [face-to-face separation = 3.420?(10)?Å] of adjacent complexes stabilize the crystal structure. Intra-molecular O-H?O hydrogen bonds are observed in the DHB ligands.

| S-EPMC3011437 | biostudies-literature

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