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Information card for entry 7052879
Preview
Coordinates | 7052879.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H42 Cl6 N4 O6 |
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Calculated formula | C52 H42 Cl6 N4 O6 |
Title of publication | Cation-induced fluorescent excimer emission in calix[4]arene-chemosensors bearing quinoline as a fluorogenic unit: experimental, molecular modeling and crystallographic studies |
Authors of publication | Patra, Subrata; Gunupuru, Ravi; Lo, Rabindranath; Suresh, E.; Ganguly, Bishwajit; Paul, Parimal |
Journal of publication | New Journal of Chemistry |
Year of publication | 2012 |
Journal volume | 36 |
Journal issue | 4 |
Pages of publication | 988 |
a | 10.1151 ± 0.0018 Å |
b | 12.632 ± 0.002 Å |
c | 20.705 ± 0.004 Å |
α | 106.85 ± 0.003° |
β | 90.681 ± 0.003° |
γ | 103.566 ± 0.003° |
Cell volume | 2452.2 ± 0.8 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 | 0.1182 |
Residual factor for significantly intense reflections | 0.088 |
Weighted residual factors for significantly intense reflections | 0.2291 |
Weighted residual factors for all reflections included in the refinement | 0.2498 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180082 (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 7/05/28. |
7052879.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7052879.cif |
52203 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 7052878, 7052879, 7052880, 7052881, 7052882 via cif-deposit CGI script. |
7052879.cif |
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Users of the data should acknowledge the original authors of the
structural data.