| Description |
SILZOG : (6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11]tetraazacyclotetradecine-5,14-diyl)-copper(ii)
Space Group: P 21/c (14), Cell: a 14.320(4)Å b 16.428(4)Å c 16.311(4)Å, α 90° β 100.123(7)° γ 90°
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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