2011
DOI: 10.1016/j.ica.2011.01.043
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Supramolecular copper halide networks using the coordinative flexibility of the cyclo-P2S3 middle deck in (C5Me5)2Mo2P2S3: Phosphorus versus sulfur coordination

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Cited by 4 publications
(3 citation statements)
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“…The coordination behavior of 1 extends our knowledge to that already observed for complexes with the cyclo-P 2 S 3 [7] or cyclo-As 2 S 3 [8] middle deck. The competitive coordination of copper towards P and Se sites is completed by weak intermolecular Se···Se interactions leading to the formation of two-dimensional networks.…”
Section: Resultssupporting
confidence: 86%
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“…The coordination behavior of 1 extends our knowledge to that already observed for complexes with the cyclo-P 2 S 3 [7] or cyclo-As 2 S 3 [8] middle deck. The competitive coordination of copper towards P and Se sites is completed by weak intermolecular Se···Se interactions leading to the formation of two-dimensional networks.…”
Section: Resultssupporting
confidence: 86%
“…The chemical shifts of the isostructural [Cp* 2 Mo 2 P 2 S 3 ] and [(tBuMe 2 C 5 H 2 ) 2 Mo 2 P 2 S 3 ] are observed at δ = -38.6 [11,13] and -58.4 ppm, respectively. [7] Scheme 1. Energetically favored distributions of P and Se in the cyclo-P 2 Se 3 middle deck of 1.…”
Section: Resultsmentioning
confidence: 99%
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