Crystallography Open Database

Information card for entry 4073836

Preview

Coordinates	4073836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H50 Li O2 P3 S2
Calculated formula	C50 H50 Li O2 P3 S2
Title of publication	Anions of Tridentate SPS Ligands: Syntheses, X-ray Structures and DFT Calculations
Authors of publication	Doux, Marjolaine; Thuéry, Pierre; Blug, Matthias; Ricard, Louis; Le Floch, Pascal; Arliguie, Thérèse; Mézailles, Nicolas
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	23
Pages of publication	5643
a	10.565 ± 0.001 Å
b	13.316 ± 0.001 Å
c	17.546 ± 0.001 Å
α	73.077 ± 0.001°
β	74.38 ± 0.001°
γ	75.77 ± 0.001°
Cell volume	2236.5 ± 0.3 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0497
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0991
Weighted residual factors for all reflections included in the refinement	0.1053
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4073836.html