Primary crystal structure data for Compound 53. Bis(ethanol) bis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)copper
DOI: 10.14469/hpc/11421 Metadata
Created: 2022-10-13 08:55
Last modified: 2024-07-08 10:20
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary crystal structure data for Bis(ethanol) bis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)copper (53)
Files
Filename | Size | Type | Description |
---|---|---|---|
AB2208.cif | 401KB | chemical/x-cif | CIF processed data |
AB2208.7z | 812MB | application/x-7z-compressed | g7z archive of primary crystal data |
AB2208.tar.gz | 832MB | application/gzip | gzip archive of primary crystal data |
53.cdxml | 19KB | chemical/x-cdxml | Chemdraw connection table |
53.cdxml | 19KB | chemical/x-cdxml | Chemdraw connection table v2 |
53.png | 41KB | image/png | Image representation |
53.mol | 3KB | chemical/x-mdl-molfile | MDL Molfile |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11400 | Compound 53: Bis(ethanol) bis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)copper |
Associated DOIs
Current dataset ... | DOI | Description |
---|---|---|
References | 10.5517/ccdc.csd.cc2d6qkx | CSD Entry: VIPMIU |
isReferencedBy | 10.5517/ccdc.csd.cc2d6qkx | CSD Entry: VIPMIU |
Subject Keywords
Keyword | Value |
---|---|
IFD.XRAY | Crystal structure |
Inchi | InChI=1S/2C14H16N2O4.2C2H6O.Cu/c2*1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10;2*1-2-3;/h2*4-8,17H,3,9H2,1-2H3;2*3H,2H2,1H3;/q;;;;+2/p-2 |
inchikey | CEUCFEACXCNTTA-UHFFFAOYSA-L |