Crystallography Open Database

Information card for entry 1560475

Preview

Coordinates	1560475.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 Ag2 N4 O5 S3
Calculated formula	C22 H20 Ag2 N4 O5 S3
Title of publication	Structure and properties of silver sulfate complexes derived from dipyridyl methylthio ligands with secondary donor site
Authors of publication	Chen, Wen-Hua; Yan, Hao-Jie; Chen, Hui; Liu, Rui-Heng; Li, Ai-Min; Wang, Guo; Wan, Chong-Qing
Journal of publication	Journal of Solid State Chemistry
Year of publication	2017
Journal volume	250
Pages of publication	24 - 31
a	9.2928 ± 0.0003 Å
b	12.4583 ± 0.0004 Å
c	14.6523 ± 0.0005 Å
α	94.773 ± 0.002°
β	107.039 ± 0.002°
γ	101.15 ± 0.002°
Cell volume	1573.47 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1149
Residual factor for significantly intense reflections	0.0756
Weighted residual factors for significantly intense reflections	0.2328
Weighted residual factors for all reflections included in the refinement	0.2751
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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