Primary crystal structure data for Compound 50. Bis(ethanol) bis((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)zinc
DOI: 10.14469/hpc/11420 Metadata
Created: 2022-10-13 08:45
Last modified: 2024-06-25 09:28
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary crystal structure data for Bis(ethanol) bis((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)zinc (50)
Files
Filename | Size | Type | Description |
---|---|---|---|
AB2128.cif | 562KB | chemical/x-cif | CIF processed data |
AB2128.7z.001 | 900MB | application/octet-stream | Part 1 of g7z archive of primary crystal data |
AB2128.7z.002 | 694MB | application/octet-stream | Part 2 of g7z archive of primary crystal data |
AB2128.zip.001 | 900MB | application/octet-stream | Part 1 of zip archive of primary crystal data |
AB2128.zip.002 | 750MB | application/octet-stream | Part 2 of zip archive of primary crystal data |
50.cdxml | 16KB | chemical/x-cdxml | Chemdraw connection Table |
50.png | 44KB | image/png | Image representation |
50.mol | 3KB | chemical/x-mdl-molfile | MDL Molfile |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11399 | Compound 50: Bis(ethanol) bis((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)zinc |
Associated DOIs
Current dataset ... | DOI | Description |
---|---|---|
References | 10.5517/ccdc.csd.cc2d6qfs | CSD Entry: VIPMEQ |
isReferencedBy | 10.5517/ccdc.csd.cc2d6qfs | CSD Entry: VIPMEQ |
Subject Keywords
Keyword | Value |
---|---|
IFD.XRAY | Crystal structure |
inchi | InChI=1S/2C12H12N2O3.2C2H6O.Zn/c2*1-2-17-12(16)10-8-13-14(11(10)15)9-6-4-3-5-7-9;2*1-2-3;/h2*3-8,15H,2H2,1H3;2*3H,2H2,1H3;/q;;;;+2/p-2 |
inchikey | MQRMVORGDLBNSC-UHFFFAOYSA-N |