Crystallography Open Database

Information card for entry 4348930

Preview

Coordinates	4348930.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.41 H30.54 Cl2.82 Dy F9 N2 O10 S9
Calculated formula	C45.41 H30.54 Cl2.82 Dy F9 N2 O10 S9
Title of publication	Magnetic and photo-physical investigations into DyIII and YbIII complexes involving tetrathiafulvalene ligand
Authors of publication	Soussi, K.; Jung, J.; Pointillart, F.; Le Guennic, B.; Lefeuvre, B.; Golhen, S.; Cador, O.; Guyot, Y.; Maury, O.; Ouahab, L.
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2015
Journal volume	2
Journal issue	12
Pages of publication	1105
a	10.4634 ± 0.0008 Å
b	12.1092 ± 0.001 Å
c	23.9781 ± 0.0018 Å
α	77.004 ± 0.002°
β	86.822 ± 0.002°
γ	74.808 ± 0.002°
Cell volume	2856.8 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1516
Residual factor for significantly intense reflections	0.0882
Weighted residual factors for significantly intense reflections	0.2008
Weighted residual factors for all reflections included in the refinement	0.2413
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
233496 (current)	2019-11-23	cif/ Adding structures of 4348929, 4348930, 4348931, 4348932 via cif-deposit CGI script.	4348930.cif