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Information card for entry 7034755
Preview
Coordinates | 7034755.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H20 Fe N O5 P W |
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Calculated formula | C26 H20 Fe N O5 P W |
SMILES | C(#[O])[W](C#[O])(C#[O])(C#[O])(C#[O])[P](CC=C)(c1c[nH]c2c1cccc2)[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]1[cH]6[cH]7[cH]82 |
Title of publication | Sequential electrophilic P-C bond formation in metal-coordinated chlorophosphines. |
Authors of publication | Jayaraman, Arumugam; Jacob, Tyler V.; Bisskey, Jeff; Sterenberg, Brian T. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 19 |
Pages of publication | 8788 - 8791 |
a | 14.3798 ± 0.0005 Å |
b | 11.4305 ± 0.0004 Å |
c | 15.0127 ± 0.0005 Å |
α | 90° |
β | 102.75° |
γ | 90° |
Cell volume | 2406.77 ± 0.14 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.0153 |
Residual factor for significantly intense reflections | 0.0145 |
Weighted residual factors for significantly intense reflections | 0.0355 |
Weighted residual factors for all reflections included in the refinement | 0.0357 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
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/7034755.html
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