Crystallography Open Database

Information card for entry 4348931

Preview

Coordinates	4348931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H32 Cl4 F9 N2 O10 S9 Yb
Calculated formula	C46 H32 Cl4 F9 N2 O10 S9 Yb
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	10.4473 ± 0.0003 Å
b	12.0946 ± 0.0004 Å
c	23.9969 ± 0.0007 Å
α	76.501 ± 0.001°
β	86.028 ± 0.001°
γ	74.747 ± 0.001°
Cell volume	2844.42 ± 0.15 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	0.0439
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.1033
Weighted residual factors for all reflections included in the refinement	0.1187
Goodness-of-fit parameter for all reflections included in the refinement	1.191
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.	4348931.cif