10.5517/cc4bq6c
Meller, A.
Hoppe, H.
Albers, T.
CCDC 129462: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
1998
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
1,3-bis(bis(Dimethylamino))-N-methyldiborylamine
eng
129462
10.1107/S0108270197010822
CIF
Related Article: A.Meller, H.Hoppe, T.Albers|1997|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|53|1951|doi:10.1107/S0108270197010822
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.