Crystallography Open Database

Information card for entry 4348468

Preview

Coordinates	4348468.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	JG-1-208
Formula	C20 H34 Cl2 Co N Na O9 Pt S5
Calculated formula	C20 H34 Cl2 Co N Na O9 Pt S5
SMILES	C1(O[Co]234(N=C=[S][Na]5678[O]9CC[O]5CC[O]6CC[O]7CC[O]8CC9)OC(=[S][Pt]4([S]=1)([S]=C(O2)C)[S]=C(O3)C)C)C.C(Cl)Cl
Title of publication	Thiocyanate-Ligated Heterobimetallic {PtM} Lantern Complexes Including a Ferromagnetically Coupled 1D Coordination Polymer.
Authors of publication	Guillet, Jesse L.; Bhowmick, Indrani; Shores, Matthew P.; Daley, Christopher J. A.; Gembicky, Milan; Golen, James A.; Rheingold, Arnold L.; Doerrer, Linda H.
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	16
Pages of publication	8099 - 8109
a	11.757 ± 0.002 Å
b	13.151 ± 0.003 Å
c	23.887 ± 0.005 Å
α	75.901 ± 0.003°
β	78.727 ± 0.003°
γ	72.84 ± 0.003°
Cell volume	3392 ± 1.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.047
Weighted residual factors for all reflections included in the refinement	0.0512
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
232975 (current)	2019-11-23	cif/ Adding structures of 4348468, 4348469, 4348470, 4348471, 4348472, 4348473, 4348474 via cif-deposit CGI script.	4348468.cif