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Information card for entry 7008963
Preview
| Coordinates | 7008963.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | ? | 
|---|---|
| Calculated formula | C144 H76 Cu4 F96 Gd4 N8 O32 | 
| Title of publication | Synthesis, structure, and magnetic properties of discrete d–f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu) | 
| Authors of publication | Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi | 
| Journal of publication | Journal of the Chemical Society, Dalton Transactions | 
| Year of publication | 2000 | 
| Journal issue | 3 | 
| Pages of publication | 259 | 
| a | 17.354 ± 0.003 Å | 
| b | 14.05 ± 0.003 Å | 
| c | 17.78 ± 0.003 Å | 
| α | 90° | 
| β | 105.45 ± 0.01° | 
| γ | 90° | 
| Cell volume | 4178.5 ± 1.4 Å3 | 
| Cell temperature | 23 K | 
| Ambient diffraction temperature | 23 K | 
| Number of distinct elements | 7 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for significantly intense reflections | 0.034 | 
| Weighted residual factors for significantly intense reflections | 0.04 | 
| Goodness-of-fit parameter for significantly intense reflections | 1.3 | 
| Diffraction radiation wavelength | 0.7107 Å | 
| Diffraction radiation type | MoKalpha | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 288156 (current) | 2023-12-07 | cif/7/ Corrected the misspelt variants of the '_diffrn_standards_decay_%' data name in entries 7008963, 7008964, 7010171, 7010172, 7028687, 7028689, 7028690, 7028940, 7035844, 7051280, 7130783, 7216946. | 7008963.cif | 
| 192778 | 2017-03-02 | cod/ (antanas@echidna.ibt.lt) Correcting misspelt data item names by using the 'cod_correct_tags' script and the replacement file 'data/replacement-values/replacement_tags.lst' from the cod-tools repository (rev. 5003). The correction was mainly focused on removing misspelt versions of the '_exptl_crystal_F_000' data item. | 7008963.cif | 
| 179793 | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/89. | 7008963.cif | 
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7008963.cif | 
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7008963.cif | 
| 17004 | 2011-03-31 | cif/ Commiting CIFs, that were updated with the 'cif_fix_values' script, using options '--fix-misspelled replacement_values.lst', '--fix-temperature' and '--fix-enums' with built-in table of enum values. The following cmd was used: > (set -x; find ? -name \*.cif | sort | xargs -i sh -c 'if !( > cif_fix_values --fix-misspelled ~/../inputs/replacament_values.lst {} | > cif_filter --add-cif-header {} | > sponge {} ) 2>&1 | grep NOTE; then svn revert {}; > fi' ) & | 7008963.cif | 
| 3896 | 2010-12-08 | cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/. | 7008963.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.