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

Author: Henry Rzepa

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

FilenameSizeTypeDescription
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

DOIDescription
10.14469/hpc/11399 Compound 50: Bis(ethanol) bis((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)zinc

Associated DOIs

Current dataset ...DOIDescription
References 10.5517/ccdc.csd.cc2d6qfs CSD Entry: VIPMEQ
isReferencedBy 10.5517/ccdc.csd.cc2d6qfs CSD Entry: VIPMEQ

Subject Keywords

KeywordValue
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

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