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Information card for entry 7056370
Preview
Coordinates | 7056370.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C24 H22 Cl2 N12 O4 Pd2 |
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Calculated formula | C24 H22 Cl2 N12 O4 Pd2 |
SMILES | c1cccc2N[N]3=CC=NN4[Pd]3([n]12)[n]1c(cccc1)N1[Pd]2([n]3ccccc3N[N]2=CC=N1)[n]1c4cccc1.[Cl-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Palladium(II)-palladium(II) bonding in two open clamshell dinuclear complexes |
Authors of publication | Patra, Shanti G.; Shee, Nirmal K.; Drew, Michael G. B.; Datta, Dipankar |
Journal of publication | New J. Chem. |
Year of publication | 2017 |
Journal volume | 41 |
Journal issue | 15 |
Pages of publication | 7384 - 7391 |
a | 16.2703 ± 0.0006 Å |
b | 10.6913 ± 0.0004 Å |
c | 16.8761 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2935.61 ± 0.18 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 54 |
Hermann-Mauguin space group symbol | P c c a |
Hall space group symbol | -P 2a 2ac |
Residual factor for all reflections | 0.0778 |
Residual factor for significantly intense reflections | 0.0432 |
Weighted residual factors for significantly intense reflections | 0.079 |
Weighted residual factors for all reflections included in the refinement | 0.0933 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301851 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/05/ Each referenced PubChem compound corresponds to the full crystal structure. |
7056370.cif |
301442 | 2025-08-04 | Updating journal pages, volumes and years from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis) |
7056370.cif |
198130 | 2017-06-24 | cif/ Adding structures of 7056370, 7056371 via cif-deposit CGI script. |
7056370.cif |
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Users of the data should acknowledge the original authors of the
structural data.