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Information card for entry 7205629
Preview
Coordinates | 7205629.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C82 H62.5 N9 O32.8 S4 |
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Calculated formula | C82 H62.5 N9 O32.862 S4 |
Title of publication | Supramolecular versatility in the solid-state complexes of para-sulphonatocalix[4]arene with phenanthroline |
Authors of publication | Leśniewska, Barbara; Danylyuk, Oksana; Suwinska, Kinga; Wojciechowski, Tomasz; Coleman, Anthony W. |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 9 |
Pages of publication | 3265 |
a | 16.5101 ± 0.0005 Å |
b | 17.2117 ± 0.0008 Å |
c | 18.3538 ± 0.0009 Å |
α | 98.677 ± 0.002° |
β | 115.325 ± 0.002° |
γ | 105.537 ± 0.002° |
Cell volume | 4325.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1465 |
Residual factor for significantly intense reflections | 0.1051 |
Weighted residual factors for significantly intense reflections | 0.2304 |
Weighted residual factors for all reflections included in the refinement | 0.2496 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180387 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/56. |
7205629.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205629.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205629.cif |
20976 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7205628, 7205629, 7205630, 7205631 via cif-deposit CGI script. |
7205629.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.