Crystallography Open Database

Information card for entry 4073835

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Coordinates	4073835.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H66 Li O4 P3 S2
Calculated formula	C58 H66 Li O4 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	12.428 ± 0.001 Å
b	17.843 ± 0.001 Å
c	24.445 ± 0.001 Å
α	77.01 ± 0.001°
β	87.64 ± 0.001°
γ	89.45 ± 0.001°
Cell volume	5277.5 ± 0.6 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	0.0912
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1609
Weighted residual factors for all reflections included in the refinement	0.1783
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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