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Information card for entry 7701467
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Coordinates | 7701467.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 18145zz |
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Chemical name | W(CO)3{h6-(((3,5-CH3)C6H3)BPPh3)Cr(CO)3} |
Formula | C53 H45 B Cr O6 P3 W |
Calculated formula | C53 H45 B Cr O6 P3 W |
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 | 13.198 ± 0.003 Å |
b | 13.261 ± 0.003 Å |
c | 17.397 ± 0.004 Å |
α | 78.336 ± 0.004° |
β | 78.808 ± 0.004° |
γ | 61.407 ± 0.004° |
Cell volume | 2601.4 ± 1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0484 |
Residual factor for significantly intense reflections | 0.0365 |
Weighted residual factors for significantly intense reflections | 0.0828 |
Weighted residual factors for all reflections included in the refinement | 0.0903 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
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/7701467.html
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