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Meijboom, Reinout, Muller, Alfred, Roodt, Andreas (2006) trans-Bis(benzyldiphenylphosphine)carbonylchlororhodium(I) Acta Crystallographica Section E Structure Reports Online, 62 (4) doi:10.1107/s1600536806006076

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Reference TypeJournal (article/letter/editorial)
Titletrans-Bis(benzyldiphenylphosphine)carbonylchlororhodium(I)
JournalActa Crystallographica Section E Structure Reports Online
AuthorsMeijboom, ReinoutAuthor
Muller, AlfredAuthor
Roodt, AndreasAuthor
Year2006 (April 1)Volume62
Issue4
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s1600536806006076Search in ResearchGate
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Mindat Ref. ID460603Long-form Identifiermindat:1:5:460603:5
GUID0
Full ReferenceMeijboom, Reinout, Muller, Alfred, Roodt, Andreas (2006) trans-Bis(benzyldiphenylphosphine)carbonylchlororhodium(I) Acta Crystallographica Section E Structure Reports Online, 62 (4) doi:10.1107/s1600536806006076
Plain TextMeijboom, Reinout, Muller, Alfred, Roodt, Andreas (2006) trans-Bis(benzyldiphenylphosphine)carbonylchlororhodium(I) Acta Crystallographica Section E Structure Reports Online, 62 (4) doi:10.1107/s1600536806006076
In(2006, April) Acta Crystallographica Section E Structure Reports Online Vol. 62 (4) International Union of Crystallography (IUCr)
Abstract/NotesIn the title compound, trans-[RhCl(C19H17P)2(CO)], selected geometrical parameters are: Rh—P = 2.3204 (5) and 2.3365 (5) Å, Rh—Cl = 2.3687 (5) Å and Rh—C = 1.8007 (15) Å, and P—Rh—P = 179.005 (16)°, P—Rh—Cl = 88.807 (15)° and 90.529 (15)°, and Rh—C[triple-bond]O = 176.43 (13)°. The effective cone angles for the phosphine ligands were calculated to be 156 and 160°.


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