Crystallography Open Database

Information card for entry 8105470

Preview

Coordinates	8105470.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H46 Ag2 N2 O2 P2 S4
Calculated formula	C20 H46 Ag2 N2 O2 P2 S4
Title of publication	Crystal structure of bis[μ2-(N-(2-hydroxyethyl)-N-methylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C20H46Ag2N2O2P2S4
Authors of publication	Yeo, Chien Ing; Lo, Kong Mun; Tiekink, Edward R.T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	6
Pages of publication	1373 - 1376
a	9.3895 ± 0.0001 Å
b	13.1597 ± 0.0002 Å
c	13.1803 ± 0.0002 Å
α	88.119 ± 0.001°
β	86.601 ± 0.001°
γ	70.173 ± 0.001°
Cell volume	1529.22 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0172
Residual factor for significantly intense reflections	0.0162
Weighted residual factors for significantly intense reflections	0.0401
Weighted residual factors for all reflections included in the refinement	0.0406
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
276176 (current)	2022-06-23	cif/ Adding structures of 8105470 via cif-deposit CGI script.	8105470.cif