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Information card for entry 4082961
Preview
Coordinates | 4082961.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H85 Co N3 O P3 S Zr |
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Calculated formula | C59 H85 Co N3 O P3 S Zr |
Title of publication | Interaction and Activation of Carbon‒Heteroatom π Bonds with a Zr/Co Heterobimetallic Complex |
Authors of publication | Marquard, Seth L.; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M. |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 8 |
Pages of publication | 2071 |
a | 23.772 ± 0.0008 Å |
b | 21.7328 ± 0.0007 Å |
c | 25.8611 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13360.7 ± 0.7 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 8 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0649 |
Residual factor for significantly intense reflections | 0.0346 |
Weighted residual factors for all reflections | 0.084 |
Weighted residual factors for significantly intense reflections | 0.073 |
Weighted residual factors for all reflections included in the refinement | 0.084 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4082961.html
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Users of the data should acknowledge the original authors of the
structural data.