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Information card for entry 4067743
Preview
Coordinates | 4067743.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H65 Fe Lu N6 Si2 |
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Calculated formula | C43 H65 Fe Lu N6 Si2 |
SMILES | [Fe]12345678([c]9([cH]1[cH]2[cH]3[cH]49)N1[Si](C)(C)C(C)(C)C)[c]2([cH]5[cH]6[cH]7[cH]82)N([Si](C)(C)C(C)(C)C)[Lu]123[n]1c(n(C)c4ccccc14)C=[N]2c1c(cccc1)N3C.C(CC)CC |
Title of publication | Reactions of Imidazoles with Electrophilic Metal Alkyl Complexes |
Authors of publication | Miller, Kevin L.; Carver, Colin T.; Williams, Bryan N.; Diaconescu, Paula L. |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 10 |
Pages of publication | 2272 |
a | 10.645 ± 0.003 Å |
b | 15.924 ± 0.004 Å |
c | 26.736 ± 0.007 Å |
α | 90° |
β | 100.649 ± 0.003° |
γ | 90° |
Cell volume | 4454 ± 2 Å3 |
Cell temperature | 95 ± 2 K |
Ambient diffraction temperature | 95 ± 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 | 0.0898 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1242 |
Weighted residual factors for all reflections included in the refinement | 0.1397 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/4067743.html
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Users of the data should acknowledge the original authors of the
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