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Information card for entry 7701655
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Coordinates | 7701655.cif |
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Original paper (by DOI) | HTML |
Formula | C56 H52 N12 O8 Pd4 S4 |
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Calculated formula | C56 H52 N12 O8 Pd4 S4 |
Title of publication | para metallation of 3-acetyl-chromen-2-one Schiff bases in tetranuclear palladacycles: focus on their biomolecular interaction and in vitro cytotoxicity. |
Authors of publication | Kalaiarasi, G.; Dharani, S.; Lynch, V. M.; Prabhakaran, R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 33 |
Pages of publication | 12496 - 12511 |
a | 15.05 ± 0.016 Å |
b | 15.307 ± 0.016 Å |
c | 17.034 ± 0.018 Å |
α | 96.49 ± 0.03° |
β | 95.7 ± 0.03° |
γ | 114.56 ± 0.02° |
Cell volume | 3499 ± 6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.256 |
Residual factor for significantly intense reflections | 0.1236 |
Weighted residual factors for significantly intense reflections | 0.2552 |
Weighted residual factors for all reflections included in the refinement | 0.3128 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/7701655.html
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Users of the data should acknowledge the original authors of the
structural data.