In the title compound, [Nd(NO 3 ) 3 (C 26 H 38 N 2 O 4 )]ÁC 3 H 6 O, the Nd III atom is coordinated by ten O atoms in a a distorted bicapped dodecahedral geometry. The Nd-O(carbonyl) bond distances [average 2.3817 (18) A ˚] are significantly shorter than other Nd-O bonds in the Nd III complex.
Aqua[2,2′-(naphthalene-2,3-dioxy)bis(N,N-diethylacetamide)]trinitratocerium(III) acetonitrile solvate
✍ Scribed by Lei, Ke-Wei ;Liu, Wei-Sheng ;Wang, Da-Qi
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 206 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Aqua[2,2 0 0 0 -(naphthalene-2,3-dioxy)bis(N,N-diethylacetamide)]trinitratocerium(III) acetonitrile solvate
📜 SIMILAR VOLUMES
As an extension of our work on the structural characterization of Schiff base complexes, the title mononuclear iron(III) complex, (I), is reported here. Compound (I) is an electronically neutral mononuclear iron(III) compound (Fig. 1). The Fe III atom has a slightly distorted octahedral geometry an
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.013 A Ê R factor = 0.081 wR factor = 0.177 Data-to-parameter ratio = 15.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
N,N 0 0 0 -Bis(3-phenylprop-2-enylidene)ethylenediamine-j 2 N,N 0 0 0 ]bis(triphenylphosphine-jP)silver(I) nitrate 1.36-acetonitrile 1.64-methanol 0.53-diethyl ether solvate