Crystallography Open Database

Information card for entry 7235543

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Coordinates	7235543.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	4
Formula	C8 H8 Ag N5 O5
Calculated formula	C8 H8 Ag N5 O5
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	6.51 ± 0.0013 Å
b	7.087 ± 0.0014 Å
c	12.645 ± 0.003 Å
α	95.6 ± 0.03°
β	103.58 ± 0.03°
γ	99.5 ± 0.03°
Cell volume	553.6 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.021
Residual factor for significantly intense reflections	0.0137
Weighted residual factors for significantly intense reflections	0.0407
Weighted residual factors for all reflections included in the refinement	0.0482
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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