Xia, Hai-Tao, Liu, Yu-Fen, Wang, Da-Qi, Yang, Shu-Ping (2007) Tetrakis(μ-naphthalene-1-acetato)bis(naphthalene-1-acetato)bis(1,10-phenanthroline)samarium(III)terbium(III) N,N-dimethylformamide disolvate. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807051720
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Tetrakis(μ-naphthalene-1-acetato)bis(naphthalene-1-acetato)bis(1,10-phenanthroline)samarium(III)terbium(III) N,N-dimethylformamide disolvate | ||
| Journal | Acta Crystallographica Section E Structure Reports Online | ||
| Authors | Xia, Hai-Tao | Author | |
| Liu, Yu-Fen | Author | ||
| Wang, Da-Qi | Author | ||
| Yang, Shu-Ping | Author | ||
| Year | 2007 (November 1) | Volume | 63 |
| Issue | 11 | ||
| Publisher | International Union of Crystallography (IUCr) | ||
| DOI | doi:10.1107/s1600536807051720Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 467601 | Long-form Identifier | mindat:1:5:467601:4 |
| GUID | 0 | ||
| Full Reference | Xia, Hai-Tao, Liu, Yu-Fen, Wang, Da-Qi, Yang, Shu-Ping (2007) Tetrakis(μ-naphthalene-1-acetato)bis(naphthalene-1-acetato)bis(1,10-phenanthroline)samarium(III)terbium(III) N,N-dimethylformamide disolvate. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807051720 | ||
| Plain Text | Xia, Hai-Tao, Liu, Yu-Fen, Wang, Da-Qi, Yang, Shu-Ping (2007) Tetrakis(μ-naphthalene-1-acetato)bis(naphthalene-1-acetato)bis(1,10-phenanthroline)samarium(III)terbium(III) N,N-dimethylformamide disolvate. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807051720 | ||
| In | (2007, November) Acta Crystallographica Section E Structure Reports Online Vol. 63 (11) International Union of Crystallography (IUCr) | ||
| Abstract/Notes | Molecules of the title complex, [SmTb(C12H9O2)6(C12H8N2)2]·2C3H7NO, are centrosymmetric with equal disorder of the Sm and Tb atoms. Each SmIII and TbIII ion is nine-coordinate. The Sm and Tb atoms have a distorted monocapped square-antiprismatic coordination geometry. The molecules are linked into a chain by C—H...O and C—H...π hydrogen bonds parallel to the a axis, and into a sheet by C—H...π hydrogen bonds parallel to the (100) plane. The combination of the chains and sheets generates a three-dimensional framework structure. | ||
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