Crystallography Open Database

Information card for entry 7235544

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Coordinates	7235544.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	5
Formula	C12 H10 Ag2 F6 N4 O7
Calculated formula	C12 H10 Ag2 F6 N4 O7
Title of publication	Anion dependent silver(i) complexes of pyrazine mono-N-oxide
Authors of publication	Puttreddy, Rakesh; Cottam, Justine R. A.; Steel, Peter J.
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	43
Pages of publication	22449
a	11.3257 ± 0.0003 Å
b	12.5005 ± 0.0002 Å
c	13.7721 ± 0.0003 Å
α	90°
β	112.254 ± 0.003°
γ	90°
Cell volume	1804.58 ± 0.08 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0201
Residual factor for significantly intense reflections	0.0178
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0453
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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