Huang, Xiao-Hui (2013) A three-dimensional manganese(II) metal–organic framework based on 5-methoxybenzene-1,3-dicarboxylic acid and exhibiting a pts net. Acta Crystallographica Section C Crystal Structure Communications, 69 (5) 483-485 doi:10.1107/s0108270113008512
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | A three-dimensional manganese(II) metal–organic framework based on 5-methoxybenzene-1,3-dicarboxylic acid and exhibiting a pts net | ||
| Journal | Acta Crystallographica Section C Crystal Structure Communications | ||
| Authors | Huang, Xiao-Hui | Author | |
| Year | 2013 (May 15) | Volume | 69 |
| Issue | 5 | ||
| Publisher | International Union of Crystallography (IUCr) | ||
| DOI | doi:10.1107/s0108270113008512Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 191105 | Long-form Identifier | mindat:1:5:191105:7 |
| GUID | 0 | ||
| Full Reference | Huang, Xiao-Hui (2013) A three-dimensional manganese(II) metal–organic framework based on 5-methoxybenzene-1,3-dicarboxylic acid and exhibiting a pts net. Acta Crystallographica Section C Crystal Structure Communications, 69 (5) 483-485 doi:10.1107/s0108270113008512 | ||
| Plain Text | Huang, Xiao-Hui (2013) A three-dimensional manganese(II) metal–organic framework based on 5-methoxybenzene-1,3-dicarboxylic acid and exhibiting a pts net. Acta Crystallographica Section C Crystal Structure Communications, 69 (5) 483-485 doi:10.1107/s0108270113008512 | ||
| In | (2013, May) Acta Crystallographica Section C Crystal Structure Communications Vol. 69 (5) International Union of Crystallography (IUCr) | ||
| Abstract/Notes | The solvothermal reaction of MnCl2·H2O and 5-methoxybenzene-1,3-dicarboxylic acid (MeO-m-H2BDC) led to a three-dimensional MnIImetal–organic framework, namely poly[(dimethylformamide-κO)(μ4-5-methoxybenzene-1,3-dicarboxylato-κ4O1:O1′:O3,O3′:O3)manganese(II)], [Mn(C9H6O5)(C3H7NO)]nor [Mn(MeO-m-BDC)(DMF)]n(DMF is dimethylformamide). The MnIIatom is six-coordinated and exhibits a distorted octahedral geometry formed by five carboxylate O atoms from four different MeO-m-BDC2−anionic ligands and by one DMF O atom. The three-dimensional framework of (I) formed by the bridging MeO-m-BDC2−ligands and the MnIIatoms exhibits aptstopological network when MeO-m-BDC2−and MnIIare viewed as four-connected nodes. | ||
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