Crystallography Open Database

Information card for entry 8105469

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Coordinates	8105469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H46 Ag2 N2 P2 S4
Calculated formula	C22 H46 Ag2 N2 P2 S4
Title of publication	Crystal structure of bis[μ2-(pyrrolidine-1-carbodithioato-κS:κS,κS′)]-bis(triethylphosphine-κP)disilver(I), C22H46Ag2N2P2S4
Authors of publication	Tan, Yi Jiun; Yeo, Chien Ing; 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	1369 - 1371
a	10.2008 ± 0.0003 Å
b	12.2058 ± 0.0003 Å
c	13.2466 ± 0.0004 Å
α	88.155 ± 0.002°
β	87.256 ± 0.002°
γ	69.324 ± 0.002°
Cell volume	1541.11 ± 0.08 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	0.0256
Residual factor for significantly intense reflections	0.0237
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0622
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
276175 (current)	2022-06-23	cif/ Adding structures of 8105469 via cif-deposit CGI script.	8105469.cif