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Information card for entry 4063348
Preview
Coordinates | 4063348.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H87 Cl8 Cu4 N16 |
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Calculated formula | C56 H87 Cl8 Cu4 N16 |
Title of publication | Facile C—N Bond Cleavage Promoted by Cuprous Oxide: Formation of C—C-Coupled Biimidazole from Its Methylene-Bridged Congener |
Authors of publication | Sabiah, Shahulhameed; Lee, Chen-Shiang; Hwang, Wen-Shu; Lin, Ivan J. B. |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 2 |
Pages of publication | 290 - 293 |
a | 17.6928 ± 0.0006 Å |
b | 12.9477 ± 0.0004 Å |
c | 17.7616 ± 0.0006 Å |
α | 90° |
β | 119.511 ± 0.001° |
γ | 90° |
Cell volume | 3541 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0477 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0919 |
Weighted residual factors for all reflections included in the refinement | 0.1033 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063348.html
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