Crystallography Open Database

Information card for entry 8100498

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Coordinates	8100498.cif

Structure parameters

Formula	Ag4 Rb2 S3
Calculated formula	Ag4 Rb2 S3
Title of publication	Refinement of the crystal structure of dirubidium trithioargentate(I), Rb~2~Ag~4~S~3~
Authors of publication	Klepp, Kurt O.; Sing, Martin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2003
Journal volume	218
Journal issue	4
Pages of publication	385 - 386
a	17.808 ± 0.008 Å
b	4.31 ± 0.002 Å
c	11.799 ± 0.005 Å
α	90°
β	108.55 ± 0.02°
γ	90°
Cell volume	858.73 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	C 1 2/m 1
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.038
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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