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Information card for entry 7234311
Preview
Coordinates | 7234311.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H30 Cl2 Cu2 N4 O6 |
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Calculated formula | C28 H30 Cl2 Cu2 N4 O6 |
Title of publication | Chloranilate bridged dinuclear copper(II) complexes: Syn-anti geometry tuned by steric factor and supramolecular interactions |
Authors of publication | Kar, Paramita; Franconetti, Antonio; Ghosh, Ashutosh; Frontera, Antonio |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
a | 9.1624 ± 0.0014 Å |
b | 22.44 ± 0.003 Å |
c | 14.897 ± 0.002 Å |
α | 90° |
β | 96.832 ± 0.003° |
γ | 90° |
Cell volume | 3041.1 ± 0.7 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1062 |
Residual factor for significantly intense reflections | 0.0541 |
Weighted residual factors for significantly intense reflections | 0.1006 |
Weighted residual factors for all reflections included in the refinement | 0.118 |
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 | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219051 (current) | 2019-10-03 | cif/ Adding structures of 7234310, 7234311, 7234312, 7234313 via cif-deposit CGI script. |
7234311.cif |
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Users of the data should acknowledge the original authors of the
structural data.