Crystallography Open Database

Information card for entry 7057230

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Coordinates	7057230.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H68 Dy N4 O6
Calculated formula	C51 H68 Dy N4 O6
Title of publication	Single-ion magnets with D4d symmetry based on electron-donating β-diketonate Dy(iii) complexes
Authors of publication	Yao, Xu; Yan, Pengfei; An, Guanghui; Shi, Chao; Li, Yuxin; Li, Guangming
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	11
Pages of publication	8438
a	10.928 ± 0.005 Å
b	12.363 ± 0.005 Å
c	21.554 ± 0.005 Å
α	96.749 ± 0.005°
β	102.977 ± 0.005°
γ	110.251 ± 0.005°
Cell volume	2600.8 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1175
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.0976
Weighted residual factors for all reflections included in the refinement	0.1183
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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