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Information card for entry 1550498
Preview
Coordinates | 1550498.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H20 Cl2 Cu2 N2 O6 P2 |
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Calculated formula | C18 H20 Cl2 Cu2 N2 O6 P2 |
SMILES | [Cu]1([Cl][Cu]([Cl]1)([p]1c(O)ccc(c1)C(=O)OC)[N]#CC)([p]1cc(ccc1O)C(=O)OC)[N]#CC |
Title of publication | Making the Unconventional μ2-P Bridging Binding Mode More Conventional in Phosphinine Complexes |
Authors of publication | Gruetzmacher, Hansjoerg; Hou, Yuanfeng; Li, Zhongshu; Li, Yaqi; Su, Cheng-Yong; Puschmann, Florian; Liu, Peng |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 7.3741 ± 0.0006 Å |
b | 7.5275 ± 0.0007 Å |
c | 11.8201 ± 0.001 Å |
α | 78.77 ± 0.007° |
β | 87.887 ± 0.007° |
γ | 67.556 ± 0.008° |
Cell volume | 594.3 ± 0.1 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0689 |
Residual factor for significantly intense reflections | 0.0636 |
Weighted residual factors for significantly intense reflections | 0.1843 |
Weighted residual factors for all reflections included in the refinement | 0.1994 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1550498.html
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