Crystallography Open Database

Information card for entry 8105975

Preview

Coordinates	8105975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 Ag2 N5 O8 S2
Calculated formula	C14 H16 Ag2 N5 O8 S2
Title of publication	Crystal structure of poly[aqua(μ2-2-amino-1,4-benzenedisulfonato-κ2O:O′)bis(μ2-pyrazin-κ2N:N′)silver(I)], C14H16Ag2N5O8S2
Authors of publication	Li, Jia-Wei; Jiang, Jin-Ke; Jiang, Hui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	6
Pages of publication	1193 - 1194
a	7.1305 ± 0.0007 Å
b	7.3558 ± 0.0006 Å
c	9.8517 ± 0.001 Å
α	73.816 ± 0.009°
β	82.648 ± 0.008°
γ	88.08 ± 0.007°
Cell volume	492.17 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0574
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.148
Weighted residual factors for all reflections included in the refinement	0.1515
Goodness-of-fit parameter for all reflections included in the refinement	1.252
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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