| Description |
FOLZIT : (2-{6-[([2,2'-bipyridin]-6-yl)(methyl)amino]pyridin-2-yl}phenyl)-platinum(ii) hexafluorophosphate
Space Group: P 1 (2), Cell: a 7.1115(6)Å b 12.3961(11)Å c 12.4716(8)Å, α 110.984(7)° β 94.262(6)° γ 98.583(7)°
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
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