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Information card for entry 1569770
Preview
Coordinates | 1569770.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H32 Cu N2 O2 Se2 |
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Calculated formula | C38 H32 Cu N2 O2 Se2 |
Title of publication | Chalcogen bonding in copper(II)-mediated synthesis. |
Authors of publication | Aliyeva, Vusala A.; Gurbanov, Atash V.; Mahmoud, Abdallah G.; Gomila, Rosa M.; Frontera, Antonio; Mahmudov, Kamran T.; Pombeiro, Armando J. L. |
Journal of publication | Faraday discussions |
Year of publication | 2023 |
Journal volume | 244 |
Journal issue | 0 |
Pages of publication | 77 - 95 |
a | 30.1433 ± 0.0006 Å |
b | 5.7103 ± 0.0001 Å |
c | 18.3935 ± 0.0004 Å |
α | 90° |
β | 90.456 ± 0.001° |
γ | 90° |
Cell volume | 3165.92 ± 0.11 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0548 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.0729 |
Weighted residual factors for all reflections included in the refinement | 0.0801 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1569770.html
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