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rac-4,8-Divinylbicyclo[3.3.1]nonane-2,6-dione

The title compound, C13H16O2, is a chiral bicyclic structure composed of two fused cyclohexane rings possessing both boat and chair conformations. The molecules are packed in enantiopure columns which are pairwise linked forming an overall racemic solid; within the column pairs the packing is governed by weak dipole-dipole interactions stemming from stacked carbonyl functionalities (COcentroid-COc

[2,6-Bis(di-tert-butylphosphinomethyl)phenyl-kappa P-3,C-1,P '](trifluoroacetato)palladium(II)

The Pd-II atom in the title compound, [Pd(C2F3O2)(C24H43P2)], adopts a distorted square-planar geometry with the P atoms in a trans arrangement, forming two five-membered chelate rings. Four intramolecular C-H center dot center dot center dot O hydrogen bonds occur. The crystal packing reveals one weak intermolecular C-H center dot center dot center dot O hydrogen bond, which self-assembles the mo

{2,6-bis[(diphenylphosphino)methyl]-phenyl}chloroplatinum(II)

The title compound, [PtCl(C32H27P2)], has a pseudo-square-planar coordination geometry around the Pt atom with the P,C,P'-tridentate ligand forming two five-membered rings that are tilted with respect to the coordination plane. The two Pt-P the Pt-Cl and the Pt-C distances are 2.2794 (9)/2.2749 (10), 2.3831 (10) and 2.002 (3) Angstrom, respectively.

MIRD Pamphlet No. 26: Joint EANM/MIRD Guidelines for Quantitative 177Lu SPECT applied for Dosimetry of Radiopharmaceutical Therapy.

Accuracy of absorbed dose calculations in personalized internal radionuclide therapy is directly related to the accuracy of the activity (or activity concentration) estimates obtained at each of the imaging time points. MIRD Pamphlet No. 23 presented a general overview of methods that are required for quantitative SPECT imaging. The present document is next in a series of isotope-specific guidelin