| Description |
NUGVAQ : 2,2'-[[1,1'-bi(cyclohexa-1,4-diene)]-3,3'-diylidene]bis{1,3-bis[2,6-bis(propan-2-yl)phenyl]imidazolidine}
Space Group: P 1 (2), Cell: a 9.4176(4)Å b 10.4773(5)Å c 14.1326(7)Å, α 101.271(4)° β 91.803(4)° γ 98.609(4)°
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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