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Information card for entry 7702844
Preview
Coordinates | 7702844.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H66 Cu2 F12 N6 O2 P6 |
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Calculated formula | C62 H66 Cu2 F12 N6 O2 P6 |
Title of publication | New Cu(i) and Ag(i) binuclear complexes containing the dppa ligand |
Authors of publication | Liu, Huizhang; José Calhorda, Maria; Drew, Michael G. B.; Félix, Vitor; Novosad, Josef; Veiros, Luís F.; Fabrizi de Biani, Fabrizia; Zanello, Piero |
Journal of publication | J. Chem. Soc., Dalton Trans. |
Year of publication | 2002 |
Journal issue | 23 |
Pages of publication | 4365 |
a | 14.776 ± 0.022 Å |
b | 14.433 ± 0.022 Å |
c | 17.546 ± 0.027 Å |
α | 90° |
β | 99.34 ± 0.01° |
γ | 90° |
Cell volume | 3692 ± 10 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
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 | 0.2088 |
Residual factor for significantly intense reflections | 0.1097 |
Weighted residual factors for significantly intense reflections | 0.284 |
Weighted residual factors for all reflections included in the refinement | 0.3393 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/7702844.html
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