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Information card for entry 4064878
Preview
Coordinates | 4064878.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H38 Cl4 F6 Fe N P3 |
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Calculated formula | C36 H38 Cl4 F6 Fe N P3 |
SMILES | [Fe]12345([P](c6ccccc6)(c6ccccc6)[C@H](C)C[P]1(c1ccccc1)c1ccccc1)([N]#CC)[cH]1[cH]2[cH]5[cH]3[cH]41.[P](F)(F)(F)(F)(F)[F-].ClCCl.ClCCl |
Title of publication | Diastereomer Ratio of Products as a Mechanistic Probe in Epimerization and Ligand Exchange of Chiral-at-Metal [CpFe(Prophos)NCMe]X (X = I, PF6) |
Authors of publication | Brunner, Henri; Ike, Hayato; Muschiol, Manfred; Tsuno, Takashi; Koyama, Kazuhiro; Kurosawa, Takaki; Zabel, Manfred |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 13 |
Pages of publication | 3666 |
a | 9.543 ± 0.004 Å |
b | 10.217 ± 0.005 Å |
c | 11.418 ± 0.005 Å |
α | 88.546 ± 0.018° |
β | 68.285 ± 0.015° |
γ | 71.508 ± 0.016° |
Cell volume | 975.5 ± 0.8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0892 |
Residual factor for significantly intense reflections | 0.0607 |
Weighted residual factors for significantly intense reflections | 0.1386 |
Weighted residual factors for all reflections included in the refinement | 0.1574 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation probe | x-ray |
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/4064878.html
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Users of the data should acknowledge the original authors of the
structural data.