Crystallography Open Database

Information card for entry 7707442

Preview

Coordinates	7707442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Au F6 N2 O2 P S2
Calculated formula	C21 H24 Au F6 N2 O2 P S2
Title of publication	Design, physico-chemical characterization and <i>in vitro</i> biological activity of organogold(III) glycoconjugates.
Authors of publication	Pettenuzzo, Andrea; Vezzù, Keti; Di Paolo, Maria Luisa; Fotopoulou, Eirini; Marchiò, Luciano; Via, Lisa Dalla; Ronconi, Luca
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	25
Pages of publication	8963 - 8979
a	10.6007 ± 0.0005 Å
b	23.2714 ± 0.001 Å
c	11.2065 ± 0.0005 Å
α	90°
β	115.901 ± 0.001°
γ	90°
Cell volume	2486.87 ± 0.19 Å³
Cell temperature	200 K
Ambient diffraction temperature	199.98 K
Number of distinct elements	8
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	0.0638
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1179
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
267167 (current)	2021-07-05	cif/ Updating files of 7707442, 7707443, 7707444 Original log message: Adding full bibliography for 7707442--7707444.cif.	7707442.cif
265352	2021-05-20	cif/ Adding structures of 7707442, 7707443, 7707444 via cif-deposit CGI script.	7707442.cif