Crystallography Open Database

Information card for entry 4001146

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Coordinates	4001146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H19 Cu Dy F12 N4 O9
Calculated formula	C19 H19 Cu Dy F12 N4 O9
Title of publication	Exchange Coupling and Energy-Level Crossing in a Magnetic Chain [Dy2Cu2]nEvaluated by High-Frequency Electron Paramagnetic Resonance
Authors of publication	Okazawa, Atsushi; Nogami, Takashi; Nojiri, Hiroyuki; Ishida, Takayuki
Journal of publication	Chemistry of Materials
Year of publication	2008
Journal volume	20
Journal issue	9
Pages of publication	3110
a	10.5791 ± 0.0009 Å
b	11.0987 ± 0.0013 Å
c	14.1662 ± 0.0012 Å
α	71.53 ± 0.004°
β	75.669 ± 0.003°
γ	84.702 ± 0.005°
Cell volume	1528.4 ± 0.3 Å³
Cell temperature	118 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 significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.172
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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