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Information card for entry 7103983
Preview
Coordinates | 7103983.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H27 Cl N P Pd |
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Calculated formula | C28 H27 Cl N P Pd |
SMILES | [Pd]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(Cl)[NH]=Cc2c(C)cc(C)cc2C1 |
Title of publication | The first NH aldimine organometallic compound. Isolation and crystal structure |
Authors of publication | Albert, Joan; Cadena, J. Magali; González, Asensio; Granell, Jaume; Solans, Xavier; Font-Bardia, Mercè |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 4 |
Pages of publication | 528 - 529 |
a | 10.167 ± 0.001 Å |
b | 24.941 ± 0.001 Å |
c | 10.624 ± 0.001 Å |
α | 90° |
β | 114.264 ± 0.001° |
γ | 90° |
Cell volume | 2456 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0556 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.1365 |
Weighted residual factors for all reflections included in the refinement | 0.148 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7103983.html
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