Crystallography Open Database

Information card for entry 1562198

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Coordinates	1562198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Ag2 N3 O8 S
Calculated formula	C16 H20 Ag2 N3 O8 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	8.9478 ± 0.0001 Å
b	10.817 ± 0.0002 Å
c	11.9761 ± 0.0002 Å
α	86.496 ± 0.001°
β	68.433 ± 0.0011°
γ	66.554 ± 0.001°
Cell volume	984.05 ± 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	0.0269
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.0702
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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