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Information card for entry 7041784
Preview
Coordinates | 7041784.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C79 H91 Cu2 N5 O P2 |
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Calculated formula | C79 H91 Cu2 N5 O P2 |
Title of publication | Binuclear β-diketiminate complexes of copper(i). |
Authors of publication | Phanopoulos, Andreas; Leung, Alice H. M.; Yow, Shuhui; Palomas, David; White, Andrew J. P.; Hellgardt, Klaus; Horton, Andrew; Crimmin, Mark R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 7 |
Pages of publication | 2081 - 2090 |
a | 12.5893 ± 0.0003 Å |
b | 17.0144 ± 0.0005 Å |
c | 18.6054 ± 0.0005 Å |
α | 67.89 ± 0.003° |
β | 78.6668 ± 0.0019° |
γ | 75.182 ± 0.002° |
Cell volume | 3546.98 ± 0.18 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0442 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.0942 |
Weighted residual factors for all reflections included in the refinement | 0.1019 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7041784.html
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