Crystallography Open Database

Information card for entry 1562196

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Coordinates	1562196.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H17 Ag N2 O7 S
Calculated formula	C13 H17 Ag N2 O7 S
Title of publication	One- and three-dimensional silver(I)-5-sulfosalicylate coordination polymers having ligand-supported and unsupported argentophilic interactions
Authors of publication	Arıcı, Mürsel; Yeşilel, Okan Zafer; Yeşilöz, Yeşim; Şahin, Onur
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	220
Pages of publication	70 - 78
a	7.1419 ± 0.0001 Å
b	9.3541 ± 0.0002 Å
c	13.6249 ± 0.0003 Å
α	99.665 ± 0.001°
β	102.179 ± 0.0011°
γ	108.966 ± 0.001°
Cell volume	813.45 ± 0.03 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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	0.0325
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0854
Weighted residual factors for all reflections included in the refinement	0.0863
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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