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Information card for entry 7103144
Preview
Coordinates | 7103144.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H92 F6 O3 P Pd S3 Sb |
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Calculated formula | C66 H92 F6 O3 P Pd S3 Sb |
Title of publication | Anion complexation via C-H...X interactions using a palladacyclic receptor. |
Authors of publication | Bedford, Robin B; Betham, Michael; Butts, Craig P; Coles, Simon J; Hursthouse, Michael B; Noelle Scully, P; Tucker, James H R; Wilkie, John; Willener, Yasmine |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 21 |
Pages of publication | 2429 - 2431 |
a | 12.32 ± 0.02 Å |
b | 12.719 ± 0.013 Å |
c | 22.1 ± 0.05 Å |
α | 83.91 ± 0.11° |
β | 79.8 ± 0.2° |
γ | 78.56 ± 0.08° |
Cell volume | 3332 ± 10 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1164 |
Residual factor for significantly intense reflections | 0.0757 |
Weighted residual factors for significantly intense reflections | 0.1701 |
Weighted residual factors for all reflections included in the refinement | 0.1868 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
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/7103144.html
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