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Information card for entry 7216174
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Coordinates | 7216174.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H42 N4 O15 Pd2 Rb4 |
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Calculated formula | C40 H36 N4 O15 Pd2 Rb4 |
Title of publication | Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity |
Authors of publication | Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 30 |
Pages of publication | 6971 |
a | 16.4305 ± 0.001 Å |
b | 25.181 ± 0.0019 Å |
c | 14.1936 ± 0.0007 Å |
α | 90° |
β | 124.878 ± 0.002° |
γ | 90° |
Cell volume | 4817.6 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0647 |
Residual factor for significantly intense reflections | 0.0628 |
Weighted residual factors for significantly intense reflections | 0.1924 |
Weighted residual factors for all reflections included in the refinement | 0.1973 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
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/7216174.html
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Users of the data should acknowledge the original authors of the
structural data.