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Information card for entry 7709730
Preview
Coordinates | 7709730.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H38 Cl7 N P2 Pd S2 |
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Calculated formula | C34 H38 Cl7 N P2 Pd S2 |
Title of publication | Synthesis of carbon-11 radiolabelled transition metal complexes using 11C-dithiocarbamates |
Authors of publication | Cesarec, Sara; Edgar, Fraser; Lai, Titan; White, Andrew J. P.; Plisson, Christophe; Miller, Philip |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 15.3553 ± 0.0002 Å |
b | 15.377 ± 0.0002 Å |
c | 17.2255 ± 0.0004 Å |
α | 91.6478 ± 0.0016° |
β | 92.6572 ± 0.0016° |
γ | 92.2153 ± 0.0012° |
Cell volume | 4057.95 ± 0.12 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0476 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.1047 |
Weighted residual factors for all reflections included in the refinement | 0.1075 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
273629 (current) | 2022-03-11 | cif/ Adding structures of 7709730, 7709731 via cif-deposit CGI script. |
7709730.cif |
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Users of the data should acknowledge the original authors of the
structural data.