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Information card for entry 4085968
Preview
Coordinates | 4085968.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C77 H104 Co N4 O P3 Si Zr |
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Calculated formula | C77 H104 Co N4 O P3 Si Zr |
SMILES | [Zr]123([Co]([P](N1c1c(cc(cc1C)C)C)(C(C)C)C(C)C)([P](N2c1c(cc(cc1C)C)C)(C(C)C)C(C)C)([P](N3c1c(cc(cc1C)C)C)(C(C)C)C(C)C)N=Cc1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.Cc1ccccc1 |
Title of publication | Formation and Subsequent Reactivity of a N2-Stabilized Cobalt‒Hydride Complex |
Authors of publication | Krogman, Jeremy P.; Foxman, Bruce M.; Thomas, Christine M. |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 13 |
Pages of publication | 3159 |
a | 12.8701 ± 0.0007 Å |
b | 23.4332 ± 0.0012 Å |
c | 24.71 ± 0.0013 Å |
α | 90° |
β | 104.902 ± 0.003° |
γ | 90° |
Cell volume | 7201.6 ± 0.7 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 8 |
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 | 0.0591 |
Residual factor for significantly intense reflections | 0.0383 |
Weighted residual factors for all reflections | 0.091 |
Weighted residual factors for significantly intense reflections | 0.083 |
Weighted residual factors for all reflections included in the refinement | 0.091 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0239 |
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/4085968.html
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Users of the data should acknowledge the original authors of the
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