(4,4′,6,6′-Tetra-tert-butyl-2,2′-{[2-(dimethylamino)ethyl]nitrilobis(methylene)}diphenolato)dioxidomolybdenum(VI) chloroform monosolvate
In the title compound, [Mo(C34H54N2O2)O2]·CHCl3, the molybdenum(VI) ion exhibits a cis-dioxide distorted octahedral geometry. Two anionic phenolate O-atom donors and two neutral N-atom donors of the ligand are trans and cis, respectively. The Mo=O bond lengths and the O=Mo=O bond angle...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2011-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681104092X |
| Summary: | In the title compound, [Mo(C34H54N2O2)O2]·CHCl3, the molybdenum(VI) ion exhibits a cis-dioxide distorted octahedral geometry. Two anionic phenolate O-atom donors and two neutral N-atom donors of the ligand are trans and cis, respectively. The Mo=O bond lengths and the O=Mo=O bond angle are typical for six-coordinated dioxomolybdenum(VI) complexes. The Mo—N bond lengths are longer than 2.30 Å, as expected for a trans O=Mo—N structure. |
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| ISSN: | 1600-5368 |