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Information card for entry 7015248
Preview
Coordinates | 7015248.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20.5 H38 Cl2 N4 O8.5 |
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Calculated formula | C20.5 H36 Cl2 N4 O8.5 |
Title of publication | Challenges in chelating positron emitting copper isotopes: tailored synthesis of unsymmetric chelators to form ultra stable complexes. |
Authors of publication | Silversides, Jon D.; Smith, Rachel; Archibald, Stephen J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 23 |
Pages of publication | 6289 - 6297 |
a | 17.4472 ± 0.0018 Å |
b | 11.3606 ± 0.0012 Å |
c | 15.194 ± 0.002 Å |
α | 90° |
β | 101.43 ± 0.01° |
γ | 90° |
Cell volume | 2951.9 ± 0.6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.2549 |
Residual factor for significantly intense reflections | 0.1161 |
Weighted residual factors for significantly intense reflections | 0.3265 |
Weighted residual factors for all reflections included in the refinement | 0.3692 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7015248.html
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Users of the data should acknowledge the original authors of the
structural data.