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    Isothiocyanato Complexes of Rhenium. V. trans-Bis(isothiocyanato)(methoxy)(phenylimido)bis(triphenylphosphine)rhenium(V)

    Hubener, R; Abram, U; Strahle, J
    Acta Crystallographica Section C: Crystal Structure Communications·Jul 15, 1995

    Isothiocyanato Complexes of Rhenium. V. trans-Bis(isothiocyanato)(methoxy)(phenylimido)bis(triphenylphosphine)rhenium(V)

    Abstract

    <h2>Acta Crystallographica Section C</h2><h3>Crystal Structure Communications</h3><h3>0108-2701</h3> <h2>metal-organic compounds</h2> Volume 51 Part 7 Pages 1284-1286 July 1995 <h2>Isothiocyanato Complexes of Rhenium. V. trans -Bis(isothiocyanato)(methoxy)(phenylimido)bis(triphenylphosphine)rhenium(V)</h2> R. Hübener, U. Abram and J. Strähle Acta Cryst. (1995). C51, 1284-1286 Isothiocyanato Complexes of Rhenium. V. trans-Bis(isothiocyanato)(methoxy)(phen yl- imido)bis(triphenylphosphine)rhenium(V)t RAtNER H0aENER,* ULRICh ABRAM AND JOACHIM S~ University of Tiibingen, Institute of Inorganic Chemistry, Auf der Morgenstelle 18, D-72076 Tiibingen, Germany (Received 24 October 1994; accepted 11 January 1995) Abstract The title compound consists of well separated molecules of [Re(C6H5N)(CH30)(NCS)2(C18H15P)2]. The Re atom is six-coordinate in a distorted octahedral environment. The two triphenylphosphine ligands are arranged trans to each other and there is a methoxy group in the position trans to the phenylimido group. The Re-- NPh distance is 1.744 (4),~, and the NCS ligands are coordinated via the N atom. Comment The title compound, (1), consists of discrete monomeric molecules. An ORTEPII plot (Johnson, 1976) together with the atomic numbering scheme is shown in Fig. 1. NPh NCS II ../" Ph3P Re PPh~ /I SCN OMe (I) The Re atom is six-coordinate, the two trans triphenylphosphine ligands are bonded to the Re atom in an approximately linear fashion with a P--RemP an- gle of 178.78 (4)°. The Re--P bond distances, 2.506 (1) 'f Part IV: see H/ibener, Abram & Striihle (1995). Acta Crystallographica Section C ISSN 0108-2701 ©1995 R. HOBENER, U. ABRAM AND J. STRAHLE 1285 and 2.507 (1)/1~, fall within the normal range of Re--P distances observed in six-coordinate tertiary phosphine complexes [2.45-2.51 A (Drew,...

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