Crystallography Open Database

Information card for entry 1560474

Preview

Coordinates	1560474.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H40 Ag2 N4 O12 S3
Calculated formula	C24 H36 Ag2 N4 O12 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	18.1097 ± 0.0017 Å
b	13.7799 ± 0.0013 Å
c	13.7122 ± 0.0013 Å
α	90°
β	102.173 ± 0.005°
γ	90°
Cell volume	3344.9 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0821
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.1937
Weighted residual factors for all reflections included in the refinement	0.2017
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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