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Information card for entry 7049604
Preview
Coordinates | 7049604.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H53 Cl12 Co3 K3 N6 O13 |
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Calculated formula | C66 H53 Cl12 Co3 K3 N6 O13 |
Title of publication | Cobalt amino-bis(phenolate) complexes for coupling and copolymerization of epoxides with carbon dioxide. |
Authors of publication | Ambrose, Kenson; Robertson, Katherine N.; Kozak, Christopher M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 18 |
Pages of publication | 6248 - 6260 |
a | 21.863 ± 0.003 Å |
b | 21.863 ± 0.003 Å |
c | 58.231 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 27834 ± 7 Å3 |
Cell temperature | 125 ± 2 K |
Ambient diffraction temperature | 125 ± 2 K |
Number of distinct elements | 7 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.125 |
Residual factor for significantly intense reflections | 0.0695 |
Weighted residual factors for significantly intense reflections | 0.1689 |
Weighted residual factors for all reflections included in the refinement | 0.1974 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7049604.html
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