Crystallography Open Database

Information card for entry 7130198

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Coordinates	7130198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H72 B Dy F2 N6 O4
Calculated formula	C71 H72 B Dy F2 N6 O4
Title of publication	Terminal fluoride coordinated air-stable chiral dysprosium single-ion magnets
Authors of publication	Wu, Jinjiang; Wang, Guo-Lu; Zhu, Zhenhua; Zhao, Chen; Li, Xiao-Lei; Zhang, Yi-Quan; Tang, Jinkui
Journal of publication	Chemical Communications
Year of publication	2022
a	16.709 ± 0.0005 Å
b	23.6685 ± 0.0007 Å
c	20.7456 ± 0.0006 Å
α	90°
β	96.23 ± 0.001°
γ	90°
Cell volume	8156 ± 0.4 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1138
Weighted residual factors for all reflections included in the refinement	0.1188
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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