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Information card for entry 4085561
Preview
Coordinates | 4085561.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H42 Cl F P3 Pt Sb |
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Calculated formula | C54 H42 Cl F P3 Pt Sb |
SMILES | [Pt]123([Sb](F)(c4c([P]1(c1ccccc1)c1ccccc1)cccc4)(c1c([P]2(c2ccccc2)c2ccccc2)cccc1)c1c([P]3(c2ccccc2)c2ccccc2)cccc1)Cl |
Title of publication | Guilty on Two Counts: Stepwise Coordination of Two Fluoride Anions to the Antimony Atom of a Noninnocent Stibine Ligand |
Authors of publication | Jones, James S.; Wade, Casey R.; Gabba\?ï, François P. |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 11 |
Pages of publication | 2647 |
a | 12.865 ± 0.004 Å |
b | 17.498 ± 0.005 Å |
c | 19.948 ± 0.006 Å |
α | 90° |
β | 99.066 ± 0.004° |
γ | 90° |
Cell volume | 4434 ± 2 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0447 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.066 |
Weighted residual factors for all reflections included in the refinement | 0.0718 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/4085561.html
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