Crystallography Open Database

Information card for entry 7709383

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Coordinates	7709383.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H62 Cu2 F24 Gd2 N8 O18
Calculated formula	C66 H62 Cu2 F24 Gd2 N8 O18
Title of publication	Structural determinations and magnetic properties of a “chiral at metal” complex and its resulting [Cu–Ln]2 compounds
Authors of publication	Costes, Jean-Pierre; Duhayon, Carine; Vendier, Laure; Wernsdorfer, Wolfgang
Journal of publication	Dalton Transactions
Year of publication	2022
a	32.1119 ± 0.0008 Å
b	13.6748 ± 0.0003 Å
c	17.827 ± 0.0004 Å
α	90°
β	91.428 ± 0.001°
γ	90°
Cell volume	7825.8 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0268
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0278
Weighted residual factors for all reflections included in the refinement	0.0278
Goodness-of-fit parameter for all reflections included in the refinement	1.0888
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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