Primary crystal structure data for Compound 39. Bis(ethyl 5-hydroxy-1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate)tetrakis(acetato)dirhodium
DOI: 10.14469/hpc/11393 Metadata
Created: 2022-10-12 09:32
Last modified: 2024-06-27 18:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary crystal structure data for Bis(ethyl 5-hydroxy-1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate)tetrakis(acetato)dirhodium (39)
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| AB2143.cif | 594KB | chemical/x-cif | CIF processed data |
| AB2143.7z.001 | 900MB | application/octet-stream | Part 1 of g7z archive of primary crystal data |
| AB2143.7z.002 | 900MB | application/octet-stream | Part 2 of g7z archive of primary crystal data |
| AB2143.7z.003 | 375MB | application/octet-stream | Part 3 of g7z archive of primary crystal data |
| AB2143.zip.001 | 900MB | application/octet-stream | Part 1 of zip archive of primary crystal data |
| AB2143.zip.002 | 900MB | application/octet-stream | Part 2 of zip archive of primary crystal data |
| AB2143.zip.003 | 408MB | application/octet-stream | Part 3 of zip archive of primary crystal data |
| 39.cdxml | 19KB | chemical/x-cdxml | Chemdraw connection table |
| 39.png | 72KB | image/png | Image structure representation |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/11377 | Primary Crystal data for Compound 39. Bis(ethyl 5-hydroxy-1-(4-methoxybenzyl)-1H-pyrazole-4-carboxylate)tetrakis(acetato)dirhodium |
Associated DOIs
| Current dataset ... | DOI | Description |
|---|---|---|
| References | 10.14469/hpc/11394 | Primary crystal structure data for Compound 39b |
| References | 10.5517/ccdc.csd.cc2d6q7l | CSD Entry: VIPLAL |
| isReferencedBy | 10.5517/ccdc.csd.cc2d6q7l | CSD Entry: VIPLAL |
Subject Keywords
| Keyword | Value |
|---|---|
| IFD.XRAY | Crystal structure |
| inchi | InChI=1S/2C14H16N2O4.2C3H6O2.2C2H4O2.2Rh/c2*1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10;2*1-3(4)5-2;2*1-2(3)4;;/h2*4-8,17H,3,9H2,1-2H3;2*1-2H3;2*1H3,(H,3,4);;/q;;;;;;2*+1/p-2 |
| inchikey | SDLKAHJXKRWCBW-UHFFFAOYSA-L |