Crystallography Open Database

Information card for entry 7120382

7120381 << 7120382 >> 7120383

Preview

Coordinates	7120382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Cl4 Dy2 F6 N2 O6 S2
Calculated formula	C38 H34 Cl4 Dy2 F6 N2 O6 S2
Title of publication	Comparative Study of Magnetization Dynamics in Dinuclear Dysprosium Complexes Featuring Bridging Chloride or Trifluoromethanesulfonate Ligands
Authors of publication	Burns, Corey P.; Wilkins, Branford O.; Dickie, Courtney M.; Latendresse, Trevor; Vernier, Larry; Vignesh, Kuduva R.; Bhuvanesh, Nattamai; Nippe, Michael
Journal of publication	Chem. Commun.
Year of publication	2017
a	12.259 ± 0.0008 Å
b	13.0284 ± 0.0009 Å
c	13.7514 ± 0.001 Å
α	92.254 ± 0.004°
β	90.145 ± 0.004°
γ	107.14 ± 0.004°
Cell volume	2096.9 ± 0.3 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.0773
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.156
Weighted residual factors for all reflections included in the refinement	0.169
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
198444 (current)	2017-07-05	cif/ Adding structures of 7120379, 7120380, 7120381, 7120382 via cif-deposit CGI script.	7120382.cif