Crystallography Open Database

Information card for entry 4346675

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Coordinates	4346675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C118 H104 Cu F48 Gd2 N18 O40
Calculated formula	C118 H104 Cu F48 Gd2 N18 O40
Title of publication	Tuning Magnetic Relaxation in a Tb-Nitronyl Nitroxide Complex by Using Cocrystalline Paramagnetic Complex.
Authors of publication	Wang, Juan-Juan; Sun, Juan; Yang, Meng; Li, Li-Cun
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	23
Pages of publication	11307 - 11313
a	11.419 ± 0.002 Å
b	17.926 ± 0.004 Å
c	18.868 ± 0.004 Å
α	110.1 ± 0.03°
β	96.99 ± 0.03°
γ	90.66 ± 0.03°
Cell volume	3594.1 ± 1.5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 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	0.0937
Residual factor for significantly intense reflections	0.0716
Weighted residual factors for significantly intense reflections	0.1731
Weighted residual factors for all reflections included in the refinement	0.1923
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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