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Information card for entry 7103145
Preview
Coordinates | 7103145.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H136 Cl2 D3 N O6 P2 Pd2 S3 |
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Calculated formula | C92 H136 Cl2 N O6 P2 Pd2 S3 |
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 | 15.297 ± 0.004 Å |
b | 18.455 ± 0.004 Å |
c | 19.724 ± 0.007 Å |
α | 108.554 ± 0.019° |
β | 107.43 ± 0.019° |
γ | 98.853 ± 0.015° |
Cell volume | 4842 ± 2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0627 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.1191 |
Weighted residual factors for all reflections included in the refinement | 0.1259 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7103145.html
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