@article {395,
	title = {(eta(5)-cyclopentadienyl)(p-fluorophenoxo)(nitrosyl)(trimethylsilyl- methyl)molybdenum(II)},
	journal = {Acta Crystallographica Section C-Crystal Structure Communications},
	volume = {58},
	year = {2002},
	note = {ISI Document Delivery No.: 520RZTimes Cited: 1Cited Reference Count: 11Part 2},
	month = {Feb},
	pages = {m68-m69},
	type = {Article},
	abstract = {The title complex, [Mo(C5H5)(C6H4FO)(C4H11Si)(NO)], is formed by reacting CpMo(NO)(CH2SiMe3)(2), where Cp is cyclopentadienyl, with one equivalent of p-FC6H4OH. The complex exhibits the expected piano-stool molecular structure, with a linear nitrosyl ligand [Mo-N-O 168.2 (2)degrees] having Mo-N and N-O distances of 1.764 (2) and 1.207 (3) Angstrom, respectively. The phenoxo Mo-O distance of 1.945 (2) Angstrom is suggestive of some multiple-bond character.},
	keywords = {BONDS, COMPLEXES, FRAGMENT, REACTIVITY},
	isbn = {0108-2701},
	url = {<Go to ISI>://000173796300004},
	author = {Hayton, T. W. and Legzdins,Peter and Rettig, S. J.}
}
