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Information card for entry 7028874
Preview
Coordinates | 7028874.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H77 Co N5 O P3 Zr |
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Calculated formula | C46 H77 Co N5 O P3 Zr |
Title of publication | Effect of ligand modification on the reactivity of phosphinoamide-bridged heterobimetallic Zr/Co complexes. |
Authors of publication | Zhou, Wen; Saper, Noam I.; Krogman, Jeremy P.; Foxman, Bruce M.; Thomas, Christine M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 5 |
Pages of publication | 1984 - 1989 |
a | 22.9948 ± 0.0017 Å |
b | 22.4923 ± 0.0017 Å |
c | 19.5321 ± 0.0014 Å |
α | 90° |
β | 106.602 ± 0.004° |
γ | 90° |
Cell volume | 9681 ± 1.3 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 7 |
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 | 0.0835 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for all reflections | 0.1006 |
Weighted residual factors for significantly intense reflections | 0.0805 |
Weighted residual factors for all reflections included in the refinement | 0.1006 |
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/7028874.html
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