Crystallography Open Database

Information card for entry 7716128

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Coordinates	7716128.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H72 F60 Gd2 N10 O26 Zn2
Calculated formula	C100 H72 F60 Gd2 N10 O26 Zn2
Title of publication	Tuning spin dynamics of binuclear Dy complexes using the different nitroxide biradical derivatives
Authors of publication	Song, Hong-Wei; Jin, Chaoyi; Wang, Xiao-Tong; Xie, Junfang; Ma, Yue; Tang, Jinkui; Li, Licun
Journal of publication	Dalton Transactions
Year of publication	2024
a	14.3666 ± 0.0002 Å
b	15.3987 ± 0.0002 Å
c	16.6493 ± 0.0003 Å
α	65.329 ± 0.002°
β	88.422 ± 0.001°
γ	75.839 ± 0.001°
Cell volume	3233.71 ± 0.1 Å³
Cell temperature	113.15 K
Ambient diffraction temperature	113.15 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	0.1417
Residual factor for significantly intense reflections	0.0838
Weighted residual factors for significantly intense reflections	0.1836
Weighted residual factors for all reflections included in the refinement	0.2188
Goodness-of-fit parameter for all reflections included in the refinement	0.975
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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