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Information card for entry 7701470
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Coordinates | 7701470.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 18151b |
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Chemical name | [Et4N][Cr(CO)3{h6-(((3,5-CH3)C6H3)BPPh3)Cr(CO)3}] |
Formula | C61 H65 B Cr2 N O6 P3 |
Calculated formula | C61 H65 B Cr2 N O6 P3 |
Title of publication | Seventeen-electron chromium(i)tricarbonyltris(phosphine) complexes supported by tris(phosphinomethyl)phenylborates |
Authors of publication | Fischer, Paul J.; Senthil, Shuruthi; Stephan, Jeremy T.; Swift, McKinley L.; Young, Victor G. |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 12.1469 ± 0.0016 Å |
b | 17.619 ± 0.002 Å |
c | 32.885 ± 0.004 Å |
α | 90° |
β | 94.643 ± 0.003° |
γ | 90° |
Cell volume | 7014.8 ± 1.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0966 |
Residual factor for significantly intense reflections | 0.076 |
Weighted residual factors for significantly intense reflections | 0.1841 |
Weighted residual factors for all reflections included in the refinement | 0.1973 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7701470.html
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