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Information card for entry 7108434
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Coordinates | 7108434.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 | C81 H94 N11 O37.5 Sm2 |
Calculated formula | C81 H61 N11 O37.5 Sm2 |
Title of publication | Rare-earth cation effects on three-dimensional metal-organic rotaxane framework (MORF) self assembly |
Authors of publication | Han-Yuan Gong; Brett M. Rambo; Cory Nelson; Vincent M. Lynch; Xiaoyang Zhu; Jonathan L. Sessler |
Journal of publication | Chem.Commun. |
Year of publication | 2012 |
Journal volume | 48 |
Pages of publication | 10186 - 10188 |
a | 24.003 ± 0.005 Å |
b | 11.365 ± 0.002 Å |
c | 32.883 ± 0.007 Å |
α | 90° |
β | 97.17 ± 0.03° |
γ | 90° |
Cell volume | 8900 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0804 |
Residual factor for significantly intense reflections | 0.0664 |
Weighted residual factors for significantly intense reflections | 0.2129 |
Weighted residual factors for all reflections included in the refinement | 0.2311 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
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. |
7108434.cif |
91951 | 2013-12-30 | cif/7/10/ (saulius@koala.ibt.lt) Fixing structures from the distant future :) (correcting year 2912 -> 2012, adding last page and DOI) for entries 7108432 -- 7108435. |
7108434.cif |
67593 | 2012-10-01 | cif/ Adding structures of 7108432, 7108433, 7108434, 7108435 via cif-deposit CGI script. |
7108434.cif |
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Users of the data should acknowledge the original authors of the
structural data.