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Information card for entry 7004403
Preview
Coordinates | 7004403.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H45 Cl3 N4 O4 Pd2 |
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Calculated formula | C49 H45 Cl3 N4 O4 Pd2 |
SMILES | [Pd]12([O]=C(C)O[Pd]3([O]=C(O1)C)[N](=C1N(Cc4c1cccc4)c1c3cc(cc1)C)c1ccc(cc1)C)[N](=C1N(Cc3c1cccc3)c1c2cc(cc1)C)c1ccc(cc1)C.ClC(Cl)Cl |
Title of publication | Synthesis of palladacycles employing iminoisoindolines as monoanionic bidentate ligands |
Authors of publication | Chitanda, Jackson M.; Prokopchuk, Demyan E.; Quail, J. Wilson; Foley, Stephen R. |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 43 |
Pages of publication | 6023 - 6029 |
a | 23.1864 ± 0.0003 Å |
b | 9.6437 ± 0.0001 Å |
c | 20.2415 ± 0.0002 Å |
α | 90° |
β | 105.026 ± 0.001° |
γ | 90° |
Cell volume | 4371.3 ± 0.09 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0615 |
Residual factor for significantly intense reflections | 0.0403 |
Weighted residual factors for significantly intense reflections | 0.0809 |
Weighted residual factors for all reflections included in the refinement | 0.0889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7004403.html
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