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Information card for entry 7025271
Preview
Coordinates | 7025271.cif |
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Original paper (by DOI) | HTML |
Formula | C54 H98 N18 S10 Zn5 |
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Calculated formula | C54 H98 N18 S10 Zn5 |
Title of publication | Cadmium and zinc thiolate and selenolate metal‒organic frameworks |
Authors of publication | Turner, Dayna L.; Stone, Kevin H.; Stephens, Peter W.; Vaid, Thomas P. |
Journal of publication | Dalton Transactions |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 21 |
Pages of publication | 5070 |
a | 43.68499 ± 0.00025 Å |
b | 8.815705 ± 0.000044 Å |
c | 18.89291 ± 0.00011 Å |
α | 90° |
β | 73.8657 ± 0.00036° |
γ | 90° |
Cell volume | 6989.35 ± 0.07 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Goodness-of-fit parameter for all reflections | 1.754 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.698431 Å |
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. |
7025271.cif |
132084 | 2015-02-19 | cif/ (antanas@koala.ibt.lt) Replacing '_chemical_name_systematic' tag values consisting of three or more '?' with a single '?'. |
7025271.cif |
92911 | 2014-01-12 | cif/ Adding structures of 7025264, 7025265, 7025266, 7025267, 7025268, 7025269, 7025270, 7025271 via cif-deposit CGI script. |
7025271.cif |
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Users of the data should acknowledge the original authors of the
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