TY - JOUR
T1 - Crystal structure of tris(diethyldithiocarbamato)iridium(III)
AU - Raston, Colin L.
AU - White, Allan H.
PY - 1976
Y1 - 1976
N2 - The crystal structure of the title compound has been determined by the heavy-atom method from X-ray diffractometer data, and refined by full-matrix least-squares to R 0.064 for 3 292 observed reflections. Crystals are monoclinic, space group C2/c, and isostructural with the cobalt(III) analogue: a = 14.071(5), b = 10.477(3), c = 16.980(5) Å, β = 108.61 (2)°, Z = 4. Mean Ir-S is 2.367 Å.
AB - The crystal structure of the title compound has been determined by the heavy-atom method from X-ray diffractometer data, and refined by full-matrix least-squares to R 0.064 for 3 292 observed reflections. Crystals are monoclinic, space group C2/c, and isostructural with the cobalt(III) analogue: a = 14.071(5), b = 10.477(3), c = 16.980(5) Å, β = 108.61 (2)°, Z = 4. Mean Ir-S is 2.367 Å.
UR - http://www.scopus.com/inward/record.url?scp=0004807063&partnerID=8YFLogxK
U2 - 10.1039/DT9760000032
DO - 10.1039/DT9760000032
M3 - Article
AN - SCOPUS:0004807063
SN - 1472-7773
SP - 32
EP - 35
JO - Journal of the Chemical Society, Dalton Transactions
JF - Journal of the Chemical Society, Dalton Transactions
IS - 1
ER -