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Information card for entry 2243706
Preview
Coordinates | 2243706.cif |
---|---|
Structure factors | 2243706.hkl |
Original IUCr paper | HTML |
Chemical name | Dichlorido[8-(diphenylphosphanyl)-2-methylquinoline-κ^2^<i>N</i>,<i>P</i>]palladium(II) |
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Formula | C22 H18 Cl2 N P Pd |
Calculated formula | C22 H18 Cl2 N P Pd |
SMILES | [Pd]1(Cl)(Cl)[P](c2cccc3ccc([n]1c23)C)(c1ccccc1)c1ccccc1 |
Title of publication | Crystal and molecular structures of dichloridopalladium(II) containing 2-methyl- or 2-phenyl-8-(diphenyphosphanyl)quinoline |
Authors of publication | Mori, Masatoshi; Namioka, Atsushi; Suzuki, Takayoshi |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 1 |
Pages of publication | 52 - 57 |
a | 13.8153 ± 0.0005 Å |
b | 15.5676 ± 0.0008 Å |
c | 18.9683 ± 0.0005 Å |
α | 90° |
β | 108.733 ± 0.002° |
γ | 90° |
Cell volume | 3863.4 ± 0.3 Å3 |
Cell temperature | 188 ± 2 K |
Ambient diffraction temperature | 188 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0287 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0611 |
Weighted residual factors for all reflections included in the refinement | 0.0631 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
259927 (current) | 2020-12-16 | cif/ hkl/ Adding structures of 2243706, 2243707 via cif-deposit CGI script. |
2243706.cif 2243706.hkl |
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