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Information card for entry 7010451
Preview
Coordinates | 7010451.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H69 Cu2 N7 O2 P4 |
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Calculated formula | C84 H66 Cu2 N7 O2 P4 |
Title of publication | Complexation of 3,4-bis(cyanamido)cyclobutane-1,2-dione dianion with copper. Crystal structures and spectroscopic data of copper-(I) and -(II) complexes |
Authors of publication | Fabre, Paul-Louis; Galibert, Anne Marie; Soula, Brigitte; Dahan, Françoise; Castan, Paule |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 9 |
Pages of publication | 1529 |
a | 12.744 ± 0.003 Å |
b | 22.012 ± 0.004 Å |
c | 25.191 ± 0.005 Å |
α | 90° |
β | 91.4 ± 0.03° |
γ | 90° |
Cell volume | 7064 ± 3 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0485 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.1066 |
Weighted residual factors for all reflections included in the refinement | 0.1126 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/7010451.html
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