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Information card for entry 7037388
Preview
Coordinates | 7037388.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H34 Cu2 N4 O11 |
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Calculated formula | C30 H34 Cu2 N4 O11 |
SMILES | [Cu]12([n]3c(cccc3)[C@](c3ccccc3)([O]1[Cu]1([n]3c(cccc3)[C@@](c3ccccc3)([O]21)OCC)(ON(=O)=O)[OH]CC)OCC)ON(=O)=O |
Title of publication | Interesting copper(ii)-assisted transformations of 2-acetylpyridine and 2-benzoylpyridine. |
Authors of publication | Kitos, Alexandros A.; Efthymiou, Constantinos G.; Manos, Manolis J.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios; Escuer, Albert; Perlepes, Spyros P. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 3 |
Pages of publication | 1063 - 1077 |
a | 10.8067 ± 0.0001 Å |
b | 17.0394 ± 0.0003 Å |
c | 17.1831 ± 0.0002 Å |
α | 90° |
β | 90.295 ± 0.001° |
γ | 90° |
Cell volume | 3164.05 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0496 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.0781 |
Weighted residual factors for all reflections included in the refinement | 0.0842 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176043 (current) | 2016-02-05 | cif/ Updating files of 7037384, 7037385, 7037386, 7037387, 7037388, 7037389 Original log message: Adding full bibliography for 7037384--7037389.cif. |
7037388.cif |
170494 | 2015-11-24 | cif/ Adding structures of 7037384, 7037385, 7037386, 7037387, 7037388, 7037389 via cif-deposit CGI script. |
7037388.cif |
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Users of the data should acknowledge the original authors of the
structural data.