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Information card for entry 4107240
Preview
Coordinates | 4107240.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H36 Br2 Cu2 O4 |
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Calculated formula | C18 H36 Br2 Cu2 O4 |
SMILES | [Cu]1([Br][Cu]([Br]1)=C(OC(C)(C)C)OC(C)(C)C)=C(OC(C)(C)C)OC(C)(C)C |
Title of publication | Direct Cupration of Fluoroform |
Authors of publication | Alessandro Zanardi; Maxim A. Novikov; Eddy Martin; Jordi Benet-Buchholz; Vladimir V. Grushin |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 20901 - 20913 |
a | 11.3451 ± 0.001 Å |
b | 21.5829 ± 0.0019 Å |
c | 11.1733 ± 0.001 Å |
α | 90° |
β | 114.292 ± 0.004° |
γ | 90° |
Cell volume | 2493.7 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0686 |
Residual factor for significantly intense reflections | 0.0437 |
Weighted residual factors for significantly intense reflections | 0.1005 |
Weighted residual factors for all reflections included in the refinement | 0.1104 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4107240.html
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