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Information card for entry 4070054
Preview
Coordinates | 4070054.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H30 Cl8 O2 P2 Pt |
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Calculated formula | C30 H30 Cl8 O2 P2 Pt |
SMILES | [Pt]1(Cl)(Cl)[P@@]2(c3ccccc3)[C@@H]3C(=C([C@H]2[C@]2([P]1(c1ccccc1)c1ccccc1)[C@H]3O[C@@H](O)C2)C)C.ClC(Cl)Cl.ClC(Cl)Cl |
Title of publication | Enantioselective Diels−Alder Reaction of 3-Diphenylphosphinofuran with 1-Phenyl-3,4-dimethylphosphole and Subsequent Synthetic Manipulations of the Cycloadduct |
Authors of publication | Liu, Fengli; Pullarkat, Sumod A.; Tan, Kien-Wee; Li, Yongxin; Leung, Pak-Hing |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 21 |
Pages of publication | 6254 |
a | 13.6338 ± 0.0005 Å |
b | 14.5439 ± 0.0005 Å |
c | 17.8652 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3542.5 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0461 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for significantly intense reflections | 0.0975 |
Weighted residual factors for all reflections included in the refinement | 0.1075 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 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/4070054.html
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