Crystallography Open Database

Information card for entry 1566319

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Coordinates	1566319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H210 Ag6 N12 S12
Calculated formula	C156 H210 Ag6 N12 S12
SMILES	c1(c(cccc1C(C)C)C(C)C)/N=C/N(C1=[S][Ag]2[S]3C(N(c4c(cccc4C(C)C)C(C)C)/C=N/c4c(cccc4C(C)C)C(C)C)=[S][Ag]4[S]1[Ag]1[S]=C(N(/C=N/c5c(cccc5C(C)C)C(C)C)c5c(cccc5C(C)C)C(C)C)[S]2[Ag]2[S]5[Ag]3[S]=C(N(/C=N/c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)[S]4[Ag]([S]=C5N(/C=N/c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)[S]1C(N(c1c(cccc1C(C)C)C(C)C)/C=N/c1c(cccc1C(C)C)C(C)C)=[S]2)c1c(cccc1C(C)C)C(C)C
Title of publication	N,N′-Diarylformamidine Dithiocarbamate Ag(I) Cluster and Coordination Polymer
Authors of publication	Oladipo, Segun D.; Omondi, Bernard
Journal of publication	Molbank
Year of publication	2022
Journal volume	2022
Journal issue	1
Pages of publication	M1327
a	30.0941 ± 0.0006 Å
b	30.0941 ± 0.0006 Å
c	50.6555 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	39730.1 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0869
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.1009
Goodness-of-fit parameter for all reflections included in the refinement	0.935
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
272804 (current)	2022-02-05	cif/ Adding structures of 1566319 via cif-deposit CGI script.	1566319.cif