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Information card for entry 7112545
Preview
Coordinates | 7112545.cif |
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Original paper (by DOI) | HTML |
Common name | cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terepht |
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Formula | C79.5 H81.5 N10.5 O32.5 Tb2 |
Calculated formula | C79.5 H54 N10.5 O32.5 Tb2 |
Title of publication | Rare-earth cation effects on three-dimensional metal-organic rotaxane framework (MORF) self assembly. |
Authors of publication | Gong, Han-Yuan; Rambo, Brett M.; Nelson, Cory A.; Lynch, Vincent M.; Zhu, Xiaoyang; Sessler, Jonathan L. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2012 |
Journal volume | 48 |
Journal issue | 82 |
Pages of publication | 10186 - 10188 |
a | 23.896 ± 0.005 Å |
b | 11.35 ± 0.002 Å |
c | 32.793 ± 0.007 Å |
α | 90° |
β | 97.64 ± 0.03° |
γ | 90° |
Cell volume | 8815 ± 3 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1493 |
Residual factor for significantly intense reflections | 0.0774 |
Weighted residual factors for significantly intense reflections | 0.1876 |
Weighted residual factors for all reflections included in the refinement | 0.241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7108435 |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7112545.cif |
124580 | 2014-10-05 | cif/ (saulius@koala.ibt.lt) Marking 35 COD entries as duplicates. The selected entries differ in DOI case (they were admitted to COD due to the former bug in the cod-tools packages), but have identical unit cells and chemical formulae: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select d1.file, d1.doi, d2.file, d2.doi from data as d1 join data as d2 on d1.doi = d2.doi and binary d1.doi != binary d2.doi where d1.a = d2.a and d1.b = d2.b and d1.c = d2.c and d1.file > d2.file and d1.duplicateof is null and d2.duplicateof is null and (d1.formula = d2.formula or d1.calcformula = d2.calcformula)' \ -NB \ | awk '{print $1, $3}' \ | xargs -i sh -c ' ID1=$(echo {} | awk "{print \$1}"); \ ID2=$(echo {} | awk "{print \$2}"); \ set -x; echo _cod_duplicate_entry $ID2 >> $(codid2file $ID1)' |
7112545.cif |
110811 | 2014-04-20 | cif/ Adding structures of 7112542, 7112543, 7112544, 7112545 via cif-deposit CGI script. |
7112545.cif |
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Users of the data should acknowledge the original authors of the
structural data.