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Information card for entry 4081283
Preview
Coordinates | 4081283.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H62 B2 F8 N6 P4 Pd |
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Calculated formula | C60 H62 B2 F8 N6 P4 Pd |
Title of publication | Synthesis, Structural, and Electrocatalytic Reduction Studies of [Pd(P2N2)2]2+Complexes |
Authors of publication | Seu, Candace S.; Ung, David; Doud, Michael D.; Moore, Curtis E.; Rheingold, Arnold L.; Kubiak, Clifford P. |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 16 |
Pages of publication | 4556 |
a | 10.2698 ± 0.0005 Å |
b | 19.0572 ± 0.0011 Å |
c | 29.2752 ± 0.0017 Å |
α | 90° |
β | 95.021 ± 0.001° |
γ | 90° |
Cell volume | 5707.6 ± 0.5 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 | 0.0834 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.1088 |
Weighted residual factors for all reflections included in the refinement | 0.1213 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4081283.html
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