Crystallography Open Database

Information card for entry 4333926

Preview

Coordinates	4333926.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H15 F4 Mo N5 S2 Se2
Calculated formula	C27 H15 F4 Mo N5 S2 Se2
SMILES	[Mo]123456789([Se]C%10SC(=S)N(C=%10[Se]1)CC)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]6[cH]7[cH]8[cH]91.N#CC(C#N)=C1C(F)=C(F)C(C(=C1F)F)=C(C#N)C#N
Title of publication	Variable Magnetic Interactions between S = 1/2 Cation Radical Salts of Functionalizable Electron-Rich Dithiolene and Diselenolene Cp2Mo Complexes
Authors of publication	Talia Bsaibess; Michel Guerro; Yann Le Gal; Daad Sarraf; Nathalie Bellec; Marc Fourmigué; Frédéric Barrière; Vincent Dorcet; Thierry Guizouarn; Thierry Roisnel; Dominique Lorcy
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2162 - 2173
a	7.6315 ± 0.0002 Å
b	13.2522 ± 0.0004 Å
c	16.7904 ± 0.0005 Å
α	109.449 ± 0.001°
β	93.931 ± 0.001°
γ	105.315 ± 0.001°
Cell volume	1521.29 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0608
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.0996
Weighted residual factors for all reflections included in the refinement	0.1061
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation probe	x-ray
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
179442 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/39.	4333926.cif
99735	2014-02-03	cif/ Adding structures of 4333926 via cif-deposit CGI script.	4333926.cif