, a = 8.179(1) Å, b = 10.265(2) Å, c = 11.312(2) Å, α = 79.229(3)°, β = 73.725(3)°, γ = 66.888(2)°, V = 835.3(2) Å3, Z = 2, T = 243 K, R1 = 0.0288, wR2 = 0.0668, GOF = 1.007.Additions and corrections
The syntheses, structures and reactivity of bis(tert-butylcyclopentadienyl)molybdenum derivatives: nitrogen alkylation of an η2-acetonitrile ligand and influence of the chalcogen on the barrier to inversion of chalcogenoether adducts
Jun Ho Shin, William Savage, Vincent J. Murphy, Jeffrey B. Bonanno, David G. Churchill and Gerard Parkin
J. Chem. Soc., Dalton Trans., 2001, 1732 (DOI: 10.1039/b100372k). Amendment published 3rd August 2001.
The crystallographic data listed for the X-ray structure of (CpBut)2MoH2 are incorrect, although the correct structure is actually deposited with the CCDC (ref. 161671). The correct cell and refinement data are: Triclinic, P, a = 8.179(1) Å, b = 10.265(2) Å, c = 11.312(2) Å, α = 79.229(3)°, β = 73.725(3)°, γ = 66.888(2)°, V = 835.3(2) Å3, Z = 2, T = 243 K, R1 = 0.0288, wR2 = 0.0668, GOF = 1.007.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.