Crystallography Open Database

Information card for entry 2229134

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Structure parameters

Chemical name	Trisilver citrate
Formula	C6 H5 Ag3 O7
Calculated formula	C6 H5 Ag3 O7
Title of publication	Trisilver(I) citrate
Authors of publication	Fischer, Andreas
Journal of publication	Acta Crystallographica Section E
Year of publication	2011
Journal volume	67
Journal issue	2
Pages of publication	m255
a	6.6181 ± 0.0007 Å
b	11.8477 ± 0.0011 Å
c	22.386 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1755.3 ± 0.3 Å³
Cell temperature	299 K
Ambient diffraction temperature	299 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.061
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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