Crystallography Open Database

Information card for entry 7213601

Preview

Coordinates	7213601.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1
Formula	C10 H14 Ag2 Cl2 N2 O12
Calculated formula	C10 H14 Ag2 Cl2 N2 O12
Title of publication	Pyridine N-oxide: a hyperdentate argentophile
Authors of publication	Puttreddy, Rakesh; Steel, Peter J.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	4
Pages of publication	556
a	7.392 ± 0.0002 Å
b	10.792 ± 0.0003 Å
c	11.641 ± 0.0004 Å
α	80.286 ± 0.001°
β	88.272 ± 0.001°
γ	77.08 ± 0.001°
Cell volume	892.14 ± 0.05 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 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	0.022
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.0547
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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