Crystallography Open Database

Information card for entry 7118738

Preview

Coordinates	7118738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H46 F5 I P2 Pd S
Calculated formula	C24 H46 F5 I P2 Pd S
SMILES	I[Pd]([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)c1cc(S(F)(F)(F)(F)F)ccc1
Title of publication	Palladium-mediated borylation of pentafluorosulfanyl functionalized compounds: the crucial role of metal fluorido complexes.
Authors of publication	Berg, Claudia; Braun, Thomas; Laubenstein, Reik; Braun, Beatrice
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	20
Pages of publication	3931 - 3934
a	14.4952 ± 0.0005 Å
b	12.5053 ± 0.0004 Å
c	18.0453 ± 0.0006 Å
α	90°
β	112.244 ± 0.001°
γ	90°
Cell volume	3027.59 ± 0.18 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	0.0432
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0743
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
177680 (current)	2016-03-05	cif/ Updating files of 7118737, 7118738, 7118739, 7118740, 7118741, 7118742 Original log message: Adding full bibliography for 7118737--7118742.cif.	7118738.cif
176414	2016-02-13	cif/ Adding structures of 7118737, 7118738, 7118739, 7118740, 7118741, 7118742 via cif-deposit CGI script.	7118738.cif