| Reference Type | Journal (article/letter/editorial) |
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| Title | trans-Carbonylchlorobis[diphenyl(4-tolyl)phosphine]rhodium(I) |
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| Journal | Acta Crystallographica Section E Structure Reports Online |
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| Authors | Kirsten, Leo | Author |
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| Steyl, Gideon | Author |
| Roodt, Andreas | Author |
| Year | 2006 (July 1) | Volume | 62 |
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| Issue | 7 |
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| Publisher | International Union of Crystallography (IUCr) |
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| DOI | doi:10.1107/s1600536806023798Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 461964 | Long-form Identifier | mindat:1:5:461964:6 |
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| GUID | 0 |
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| Full Reference | Kirsten, Leo, Steyl, Gideon, Roodt, Andreas (2006) trans-Carbonylchlorobis[diphenyl(4-tolyl)phosphine]rhodium(I) Acta Crystallographica Section E Structure Reports Online, 62 (7) doi:10.1107/s1600536806023798 |
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| Plain Text | Kirsten, Leo, Steyl, Gideon, Roodt, Andreas (2006) trans-Carbonylchlorobis[diphenyl(4-tolyl)phosphine]rhodium(I) Acta Crystallographica Section E Structure Reports Online, 62 (7) doi:10.1107/s1600536806023798 |
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| In | (2006, July) Acta Crystallographica Section E Structure Reports Online Vol. 62 (7) International Union of Crystallography (IUCr) |
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| Abstract/Notes | The title compound, [RhCl(C19H17P)2(CO)], can be characterized as a Vaska-type complex containing a diphenyl(4-tolyl)phosphine ligand. The rhodium(I) metal centre has a square-planar coordination. The molecule is disordered, with the Rh atom lying on an inversion centre. The most important bond lengths and angles include Rh—P = 2.3315 (9) Å, Rh—Cl(trans CO) = 2.405 (2) Å, Rh—C(carbonyl) = 1.724 (11) Å and Rh—C—O = 178.0 (6)°. |
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