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Information card for entry 7706715
Preview
Coordinates | 7706715.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H42 Cl6 Fe2 Hg P2 Pd |
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Calculated formula | C47 H42 Cl6 Fe2 Hg P2 Pd |
Title of publication | Palladium(0) complexes of diferrocenylmercury diphosphines: synthesis, X-ray structure analyses, catalytic isomerization, and C-Cl bond activation. |
Authors of publication | Tagne Kuate, Alain C.; Lalancette, Roger A.; Bockfeld, Dirk; Tamm, Matthias; Jäkle, Frieder |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 13 |
Pages of publication | 4512 - 4518 |
a | 11.975 ± 0.004 Å |
b | 27.776 ± 0.009 Å |
c | 14.345 ± 0.004 Å |
α | 90° |
β | 105.223 ± 0.009° |
γ | 90° |
Cell volume | 4604 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0507 |
Residual factor for significantly intense reflections | 0.0383 |
Weighted residual factors for significantly intense reflections | 0.0819 |
Weighted residual factors for all reflections included in the refinement | 0.0862 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706715.html
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