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Information card for entry 7240825
Preview
Coordinates | 7240825.cif |
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Original paper (by DOI) | HTML |
Formula | C11 H20 Cu N4 O6 |
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Calculated formula | C11 H20 Cu N4 O6 |
Title of publication | The affinity of copper(II) ions towards L-amino acids in the solid-state: a simple route towards mixed complexes |
Authors of publication | Smokrovic, Kristina; Đilović, Ivica; Matkovic-Calogovic, Dubravka |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 9.7066 ± 0.0006 Å |
b | 8.1806 ± 0.0004 Å |
c | 10.371 ± 0.0006 Å |
α | 90° |
β | 114.199 ± 0.007° |
γ | 90° |
Cell volume | 751.15 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0403 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0781 |
Weighted residual factors for all reflections included in the refinement | 0.0815 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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253706 (current) | 2020-07-04 | cif/ Adding structures of 7240825 via cif-deposit CGI script. |
7240825.cif |
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Users of the data should acknowledge the original authors of the
structural data.