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Information card for entry 7041229
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Coordinates | 7041229.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63 H54 N8 O9 Pd4 |
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Calculated formula | C63 H54 N8 O9 Pd4 |
Title of publication | Pincer-plus-one ligands in self-assembly with palladium(ii): a molecular square and a molecular tetrahedron. |
Authors of publication | Behnia, Ava; Boyle, Paul D.; Fard, Mahmood A.; Blacquiere, Johanna M.; Puddephatt, Richard J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 48 |
Pages of publication | 19485 - 19490 |
a | 13.327 ± 0.004 Å |
b | 8.686 ± 0.003 Å |
c | 25.305 ± 0.007 Å |
α | 90° |
β | 102.658 ± 0.011° |
γ | 90° |
Cell volume | 2858.1 ± 1.5 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.0847 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1101 |
Weighted residual factors for all reflections included in the refinement | 0.1228 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7041229.html
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