Primary crystal structure data for Compound 70. Tris((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)ytterbium

DOI: 10.14469/hpc/11437 Metadata

Created: 2022-10-14 07:18

Last modified: 2024-06-25 09:40

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary crystal structure data for Tris((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)ytterbium (70)

Files

FilenameSizeTypeDescription
AB2205.cif 907KB chemical/x-cif CIF processed data
AB2205.7z 495MB application/x-7z-compressed g7z archive of primary crystal data
AB2205.tar.gz 516MB application/gzip gzip archive of primary crystal data
70.cdxml 20KB chemical/x-cdxml Chemdraw connection table
70.cdxml 19KB chemical/x-cdxml Chemdraw connection table, V2
70.png 73KB image/png Image representation

Member of collection / collaboration

DOIDescription
10.14469/hpc/11410 Compound 70: Tris((4-(ethoxycarbonyl)-1-phenyl-1H-pyrazol-5-yl)oxy)ytterbium

Associated DOIs

Current dataset ...DOIDescription
References 10.5517/ccdc.csd.cc2d6qx8 CSD Entry: VINZOL
isReferencedBy 10.5517/ccdc.csd.cc2d6qx8 CSD Entry: VINZOL

Subject Keywords

KeywordValue
IFD.XRAY Crystal structure
inchi InChI=1S/3C12H12N2O3.Yb/c3*1-2-17-12(16)10-8-13-14(11(10)15)9-6-4-3-5-7-9;/h3*3-8,15H,2H2,1H3;/q;;;+3/p-3
inchikey WIKTUSIXAIMFMK-UHFFFAOYSA-K
SMILES CCOC(C1=C(O2)N(C3=CC=CC=C3)N=C1)=O[Yb]452(OC6=C(C(OCC)=O5)C=NN6C7=CC=CC=C7)OC8=C(C(OCC)=O4)C=NN8C9=CC=CC=C9

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