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Information card for entry 4306780
Preview
Coordinates | 4306780.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H58 N6 O2 Zn2 |
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Calculated formula | C24 H58 N6 O2 Zn2 |
SMILES | [O]12C(CN(C)C)(CN(C)C)C[N]([Zn]2([O](C(CN(C)C)(CN(C)C)C[N]2(C)C)[Zn]21CC)CC)(C)C |
Title of publication | Organozinc Aminoalcoholates: Synthesis, Structure, and Materials Chemistry |
Authors of publication | Andrew L. Johnson; Nathan Hollingsworth; Gabriele Kociok-Köhn; Kieran C. Molloy |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 12040 - 12048 |
a | 8.918 ± 0.0004 Å |
b | 9.44 ± 0.0004 Å |
c | 10.449 ± 0.0005 Å |
α | 105.527 ± 0.002° |
β | 105.796 ± 0.002° |
γ | 102.533 ± 0.002° |
Cell volume | 774.66 ± 0.06 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0635 |
Residual factor for significantly intense reflections | 0.0363 |
Weighted residual factors for significantly intense reflections | 0.0696 |
Weighted residual factors for all reflections included in the refinement | 0.0758 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 4306774 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179105 (current) | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/67. |
4306780.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4306780.cif |
112050 | 2014-04-29 | cod/ (saulius@koala.ibt.lt) Marking 392 files as duplicates of the COD entries (with smaller COD IDs) that had identical title, cell constants and coordinates: mysql -u cod_reader cod -e ' select d1.file, d2.file from data as d1 join data as d2 on ( d1.title = d2.title or d1.title = substr(d2.title,1,length(d2.title)-1) or d2.title = substr(d1.title,1,length(d1.title)-1)) and d1.file < d2.file and d1.a = d2.a and d1.b = d2.b and d1.c = d2.c and d1.vol = d2.vol and (d1.calcformula = d2.calcformula or d1.calcformula is null or d2.calcformula is null) and d1.duplicateof is null and d2.duplicateof is null and d1.optimal is null and d2.optimal is null order by d1.file, d2.file' -NB \ | xargs -i bash -c ' F1=$(echo {} | awk "{print \$1}" | codid2file); F2=$(echo {} | awk "{print \$2}"| codid2file); true echo === {} ===; if diff -q <(cif2ref $F1) <(cif2ref $F2) >& /dev/null; then CODID=$(echo {} | awk "{print \$1}"); echo $CODID is the main entry for $F2; echo "_cod_duplicate_entry $CODID" >> $F2; fi' The localhost `cod` database's table `data` was loaded with the last night's COD `data` dump. |
4306780.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4306780.cif |
1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
4306780.cif |
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Users of the data should acknowledge the original authors of the
structural data.