Iodotris(triphenylphosphine)silver(I), [Ag(PPh3)3I]
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In: Acta Crystallographica Section C Crystal Structure Communications, Vol. 52, 1996, p. 884-887.
Research output: Contribution to journal › Article › peer-review
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T1 - Iodotris(triphenylphosphine)silver(I), [Ag(PPh3)3I]
AU - Hibbs, DE
AU - Hursthouse, MB
AU - Malik, KMA
AU - Beckett, MA
PY - 1996
Y1 - 1996
N2 - The geometry about the Ag atom in the title complex, C54H45AgIP3, is distorted tetrahedral with the Ag-I bond length 2.8660 (11) Å and Ag-P distances 2.5335 (14), 2.5589 (12) and 2.6814 (12) Å. The P-Ag-P/I angles show large variations [104.54 (3) to 116.10 (4)°] from the ideal tetrahedral value (109.45°). These distortions, as well as those around the P atoms in the three triphenylphosphine ligands, may be attributed to several intramolecular (H...I and H...C/H) short contacts.
AB - The geometry about the Ag atom in the title complex, C54H45AgIP3, is distorted tetrahedral with the Ag-I bond length 2.8660 (11) Å and Ag-P distances 2.5335 (14), 2.5589 (12) and 2.6814 (12) Å. The P-Ag-P/I angles show large variations [104.54 (3) to 116.10 (4)°] from the ideal tetrahedral value (109.45°). These distortions, as well as those around the P atoms in the three triphenylphosphine ligands, may be attributed to several intramolecular (H...I and H...C/H) short contacts.
U2 - 10.1107/S0108270195015228
DO - 10.1107/S0108270195015228
M3 - Article
VL - 52
SP - 884
EP - 887
JO - Acta Crystallographica Section C Crystal Structure Communications
JF - Acta Crystallographica Section C Crystal Structure Communications
SN - 2053-2296
ER -