Crystallography Open Database

Information card for entry 8104825

Preview

Coordinates	8104825.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H8 Ag2 N3 O4 S
Calculated formula	C7 H8 Ag2 N3 O4 S
Title of publication	Crystal structure of poly[diammine-bis(μ4-4-hydroxypyridine-3-sulfonato-κ5 N:O, O′:O′′:O′′)(μ2-pyrazinyl-κ2 N:N′)tetrasilver(I)], C7H8Ag2N3O4S
Authors of publication	Zhao, Han-Lin; Jiang, Jin-Ke; Chu, Yu-Tong; Li, Gang-Mei; Li, Xi-Xi; Jin, Xin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	2
Pages of publication	341 - 342
a	7.3758 ± 0.0003 Å
b	8.7361 ± 0.0004 Å
c	9.2906 ± 0.0004 Å
α	112.877 ± 0.004°
β	90.054 ± 0.004°
γ	102.568 ± 0.004°
Cell volume	535.9 ± 0.04 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	0.0319
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0571
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
273888 (current)	2022-03-22	cif/ Adding structures of 8104825 via cif-deposit CGI script.	8104825.cif