Crystallography Open Database

Information card for entry 1560562

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Coordinates	1560562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H52 Ag4 N8 O16 S4
Calculated formula	C38 H52 Ag4 N8 O16 S4
Title of publication	A series of silver(I) coordination polymers with saccarinate and flexible aliphatic diamines
Authors of publication	Yeşilel, Okan Zafer; Karamahmut, Bingül; Semerci, Fatih; Darcan, Cihan; Yılmaz, Filiz
Journal of publication	Journal of Solid State Chemistry
Year of publication	2017
Journal volume	249
Pages of publication	174 - 188
a	43.912 ± 0.001 Å
b	10.8541 ± 0.0003 Å
c	21.5655 ± 0.0006 Å
α	90°
β	101.097 ± 0.003°
γ	90°
Cell volume	10086.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0611
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.0813
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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