Crystallography Open Database

Information card for entry 1560567

Preview

Coordinates	1560567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H64 Ag4 N8 O14 S4
Calculated formula	C46 H64 Ag4 N8 O14 S4
SMILES	C1(=O)N(S(=O)(=O)c2c1cccc2)[Ag]N1C(=O)c2ccccc2S1(=O)=O.[Ag]1[NH2]CCCCCCCCC[NH2][Ag][NH2]CCCCCCCCC[NH2]1.[Ag](N1C(=O)c2c(cccc2)S1(=O)=O)N1S(=O)(=O)c2c(cccc2)C1=O.O.O
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	8.5671 ± 0.0001 Å
b	12.5818 ± 0.0002 Å
c	13.4231 ± 0.0002 Å
α	79.353 ± 0.001°
β	72.936 ± 0.001°
γ	81.702 ± 0.001°
Cell volume	1353.1 ± 0.03 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	0.0231
Residual factor for significantly intense reflections	0.0197
Weighted residual factors for significantly intense reflections	0.0489
Weighted residual factors for all reflections included in the refinement	0.0504
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
262150 (current)	2021-02-23	cif/ Adding structures of 1560561, 1560562, 1560563, 1560564, 1560565, 1560566, 1560567 via cif-deposit CGI script.	1560567.cif