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ChemInform Abstract: Na1.5Ag1.5MO3F3 (M: Mo, W): An Ordered Oxyfluoride Derivative of the LiNbO3 Structure.

✍ Scribed by Allyson M. Fry; Harry A. II Seibel; Indunil N. Lokuhewa; Patrick M. Woodward

Book ID: 112045556
Publisher: John Wiley and Sons
Year: 2012
Weight: 22 KB
Volume: 43
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.201225005

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Na 1.5 Ag 1.5 MO 3 F 3 (M = Mo, W): An O

Na 1.5 Ag 1.5 MO 3 F 3 (M = Mo, W): An Ordered Oxyfluoride Derivative of the LiNbO 3 Structure

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ChemInform Abstract: Synthesis, Crystal

ChemInform Abstract: Synthesis, Crystal Structure and Large Third-Order Nonlinear Optical Properties of Two Novel Nest-Shaped Clusters [MOS3Cu3(SCN)(Py)5] (M: Mo, W).

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Synthesis and Structure of the First η3-

Synthesis and Structure of the First η3-1,2-Diphosphaallyl Complexes [(η5-C5H5)(CO)2M{η3-RPPC(SiMe3)2}] (M = Mo, R = tBu, Cy; M = W, R = tBu) from [(η5-C5H5)(CO)2M=P=C(SiMe3)2] (M = Mo, W) and Inversely Polarized Phosphaalkenes RP=C(NMe2)2 (R = tBu, Cy)

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## Abstract Reaction of [(η^5^‐C~5~H~5~)(CO)~2~M=P=C(SiMe~3~)~2~] [where M = Mo (2), W (5)] with the phosphaalkene __t__BuP=C(NMe~2~)~2~ (1a) afforded the η^3^‐1,2‐diphosphaallyl complexes [(η^5^‐C~5~H~5~)(CO)~2~M{η^3^‐__t__BuPPC(SiMe~3~)~2~}], [where M = Mo (3a); M = W (6)]. Similarly, 2 and CyP=C

ChemInform Abstract: 1,2-Dimethyl-1,2-di

ChemInform Abstract: 1,2-Dimethyl-1,2-diphenyldisilane-1,2-diol and Its K, Na and Fe(II) Derivatives. Molecular Structure of an all-trans Isomer of 2,3,5,6- Tetramethyl-2,3,5,6-tetraphenyl-1,4-dioxa-2,3,5,6-tetrasilacyclohexane.

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ChemInform Abstract: Syntheses, Crystal

ChemInform Abstract: Syntheses, Crystal Structures, and Density Functional Theory Calculations of the closo-[1-M(CO)3(η4-E9)]4- (E: Sn, Pb; M: Mo, W) Cluster Anions and Solution NMR Spectroscopic Characterization of [1-M(CO)3(η4-Sn9)]4- (M: Cr, Mo, W).

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Heterometallic analogues of [{M(CO)2(η-C

Heterometallic analogues of [{M(CO)2(η-C5H5)}2] (M = Fe, Ru, Os). The synthesis of the tetracarbonylcyclopentadienylcycloheptatrienyl complexes [M(CO)2(η-C5H5)M′(CO)2(η-C7H7)] (M = Fe, Ru; M′ = Mo, W). Crystal structures of [Ru(CO)2(η-C5H5Mo(CO)2(η-C7H7)] (RuMo) and [Mo(CO)3(μ-η6, η1-C7H7)Ru(CO)2(η-C5Me5)]

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