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Information card for entry 4342640
Preview
Coordinates | 4342640.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H14 Co N4 O2 S2 |
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Calculated formula | C16 H14 Co N4 O2 S2 |
Title of publication | Thermodynamically metastable thiocyanato coordination polymer that shows slow relaxations of the magnetization. |
Authors of publication | Werner, Julia; Rams, Michał; Tomkowicz, Zbigniew; Runčevski, Tomče; Dinnebier, Robert E.; Suckert, Stefan; Näther, Christian |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 6 |
Pages of publication | 2893 - 2901 |
a | 5.62803 ± 0.00064 Å |
b | 8.4717 ± 0.0014 Å |
c | 10.317 ± 0.0019 Å |
α | 76.7846 ± 0.0097° |
β | 87.54 ± 0.015° |
γ | 73.483 ± 0.017° |
Cell volume | 458.99 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor R(I) for significantly intense reflections | 0.25 |
Goodness-of-fit parameter for all reflections | 0.72 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5406 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4342640.cif |
171395 | 2015-12-10 | cif/4/34/ (antanas@echidna.ibt.lt) Removing _chemical_name_systematic, _chemical_name_common and _chemical_formula_structural tags with malformed values from entry 4342640. |
4342640.cif |
134792 | 2015-04-04 | cif/ Updating files of 4342640, 4342641 Original log message: Adding full bibliography for 4342640--4342641.cif. |
4342640.cif |
133146 | 2015-03-06 | cif/ Adding structures of 4342640 via cif-deposit CGI script. |
4342640.cif |
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Users of the data should acknowledge the original authors of the
structural data.