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Information card for entry 7239772
Preview
Coordinates | 7239772.cif |
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Original paper (by DOI) | HTML |
Formula | C51 H50 Cu2 N4 O15 |
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Calculated formula | C51 H50 Cu2 N4 O15 |
Title of publication | Syntheses, structures, and magnetic properties of three supramolecular isomeric Cu(II) square grid networks: solvents effect on the ligand linkages |
Authors of publication | Liu, Gui-Lei; Song, Jianbiao; Qiu, Qi-Ming; Li, Hui |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 16.1109 ± 0.0005 Å |
b | 19.4781 ± 0.0006 Å |
c | 15.7553 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4944.2 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0708 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.1461 |
Weighted residual factors for all reflections included in the refinement | 0.1732 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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247041 (current) | 2020-01-21 | cif/ Adding structures of 7239772, 7239773, 7239774 via cif-deposit CGI script. |
7239772.cif |
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Users of the data should acknowledge the original authors of the
structural data.