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Information card for entry 7052653
Preview
Coordinates | 7052653.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H52 Cu4 I4 S4 |
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Calculated formula | C24 H52 Cu4 I4 S4 |
Title of publication | Effect of t-BuS vs. n-BuS on the topology, Cu⋯Cu distances and luminescence properties of 2D Cu4I4/RS(CH2)4SR metal‒organic frameworks |
Authors of publication | Knorr, Michael; Guyon, Fabrice; Kubicki, Marek M.; Rousselin, Yoann; Aly, Shawkat M.; Harvey, Pierre D. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2011 |
Journal volume | 35 |
Journal issue | 6 |
Pages of publication | 1184 |
a | 20.5139 ± 0.0004 Å |
b | 12.3909 ± 0.0003 Å |
c | 15.0847 ± 0.0003 Å |
α | 90° |
β | 98.958 ± 0.001° |
γ | 90° |
Cell volume | 3787.55 ± 0.14 Å3 |
Cell temperature | 115 ± 2 K |
Ambient diffraction temperature | 115 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0479 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.0821 |
Weighted residual factors for all reflections included in the refinement | 0.0859 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.162 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180080 (current) | 2016-03-26 | cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/26. |
7052653.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7052653.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7052653.cif |
23558 | 2011-08-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7052653, 7052654 via cif-deposit CGI script. |
7052653.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.