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Information card for entry 4086997
Preview
Coordinates | 4086997.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H47 F6 O4 P Pd |
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Calculated formula | C40 H47 F6 O4 P Pd |
Title of publication | Comparative Structural Analysis of Biarylphosphine Ligands in Arylpalladium Bromide and Malonate Complexes |
Authors of publication | Goutierre, Anne-Sophie; Trinh, Huu Vinh; Larini, Paolo; Jazzar, Rodolphe; Baudoin, Olivier |
Journal of publication | Organometallics |
Year of publication | 2017 |
Journal volume | 36 |
Journal issue | 1 |
Pages of publication | 129 |
a | 10.1653 ± 0.0004 Å |
b | 11.2879 ± 0.0005 Å |
c | 17.6123 ± 0.0005 Å |
α | 79.148 ± 0.003° |
β | 85.503 ± 0.003° |
γ | 72.106 ± 0.004° |
Cell volume | 1888.31 ± 0.13 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.027 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for all reflections | 0.0698 |
Weighted residual factors for significantly intense reflections | 0.0681 |
Weighted residual factors for all reflections included in the refinement | 0.0698 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9689 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4086997.html
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Users of the data should acknowledge the original authors of the
structural data.