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Information card for entry 7003251
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Coordinates | 7003251.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Tellurium Tetracyanide Bis(2-methoxyethyl)ether Polymere Solvate |
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Chemical name | Tellurium Tetracyanide Bis(2-methoxyethyl)ether Polymere Solvate |
Formula | C10 H14 N4 O3 Te |
Calculated formula | C10 H14 N4 O3 Te |
Title of publication | [Te(CN)4] versus [Te(CN)3(µ-CN)]n |
Authors of publication | Lentz, Dieter; Szwak, Małgorzata |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 10 |
Pages of publication | 1289 - 1291 |
a | 10.202 ± 0.003 Å |
b | 10.921 ± 0.003 Å |
c | 13.142 ± 0.004 Å |
α | 90° |
β | 97.621 ± 0.007° |
γ | 90° |
Cell volume | 1451.3 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.079 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for significantly intense reflections | 0.0792 |
Weighted residual factors for all reflections included in the refinement | 0.0969 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179736 (current) | 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 7/00/32. |
7003251.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7003251.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7003251.cif |
1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7003251.cif |
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Users of the data should acknowledge the original authors of the
structural data.