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Information card for entry 7716735
Preview
Coordinates | 7716735.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H40 Cl6 Cu2 N4 O4 |
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Calculated formula | C16 H40 Cl6 Cu2 N4 O4 |
Title of publication | Copper(I) complexes bearing pyrrole-bridged S,N and N-donor ligands as catalysts for tandem hydroamination-alkynylation: effect of anions on product formation. |
Authors of publication | Mondal, Munmun; Mani, Ganesan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 33 |
Pages of publication | 13996 - 14010 |
a | 9.5628 ± 0.0003 Å |
b | 17.611 ± 0.0006 Å |
c | 8.4952 ± 0.0002 Å |
α | 90° |
β | 97.189 ± 0.001° |
γ | 90° |
Cell volume | 1419.43 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0495 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0796 |
Weighted residual factors for all reflections included in the refinement | 0.0877 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7716735.html
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