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Information card for entry 7714495
Preview
Coordinates | 7714495.cif |
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Original paper (by DOI) | HTML |
Formula | C36 H76 O10 Sn4 |
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Calculated formula | C36 H76 O10 Sn4 |
Title of publication | Hydrogen-bonded linear chain assemblies of palladium(II)-selenoether complexes: solid state aggregates as template for nano-structural Pd17Se15 leading to efficient electrocatalytic activity. |
Authors of publication | kumbhare, liladhar B.; Singla, Hardik; Prathap, Anu M. U.; Sawant, Shilpa; Wadawale, A. P.; Ruz, Priyanka; Bahadur, Jitendra |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 10.3594 ± 0.0003 Å |
b | 10.2558 ± 0.0002 Å |
c | 23.2596 ± 0.0005 Å |
α | 90° |
β | 95.829 ± 0.002° |
γ | 90° |
Cell volume | 2458.41 ± 0.1 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0592 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1506 |
Weighted residual factors for all reflections included in the refinement | 0.158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7714495.html
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