Crystallography Open Database

Information card for entry 8105468

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Coordinates	8105468.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H50 Ag2 N2 P2 S4
Calculated formula	C22 H50 Ag2 N2 P2 S4
Title of publication	Crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C22H50Ag2N2P2S4
Authors of publication	Yeo, Chien Ing; Tan, Yi Jiun; Shiomitsu, Aya; Chew, Jactty; Halcovitch, Nathan R.; 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	1365 - 1368
a	9.0672 ± 0.0002 Å
b	11.2091 ± 0.0003 Å
c	16.6853 ± 0.0004 Å
α	91.097 ± 0.002°
β	90.363 ± 0.002°
γ	110.989 ± 0.002°
Cell volume	1582.85 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0246
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0653
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
276174 (current)	2022-06-23	cif/ Adding structures of 8105468 via cif-deposit CGI script.	8105468.cif