DFT Coordinates
DOI: 10.14469/hpc/2094 Metadata
Created: 2017-01-18 12:17
Last modified: 2019-02-05 16:48
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Optimised coordinates from calculations
Files
Filename | Size | Type | Description |
---|---|---|---|
IC_DFT_Coordinates.mol2 | 112KB | chemical/x-mol2 |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/2074 | Reversible Coordination of Boronâ, Aluminumâ, Zincâ, Magnesiumâ and CalciumâHydrogen bonds to bent {CuL2} fragments: Heavy Sigma-Complexes of the Lightest Coinage Metal |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C23H24F6N2.Cu/c1-12-7-14(3)20(15(4)8-12)30-18(22(24,25)26)11-19(23(27,28)29)31-21-16(5)9-13(2)10-17(21)6;/h7-10H,11H2,1-6H3;/q;+2/b30-18-,31-19-; |
inchikey | KECSQBAKNCZVNH-GQJUHYNTSA-N |