Crystallography Open Database

Information card for entry 7704794

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Coordinates	7704794.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H126 Dy5 N19 O36
Calculated formula	C112 H126 Dy5 N19 O36
Title of publication	Radii-dependent self-assembly of chiral lanthanide complexes: synthesis, chirality, and single-molecule magnet behavior.
Authors of publication	Li, Ge; Zhao, Xiaoxi; Han, Qingxin; Wang, Li; Liu, Weisheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	29
Pages of publication	10120 - 10126
a	28.2054 ± 0.0004 Å
b	28.2054 ± 0.0004 Å
c	18.1449 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	14435.1 ± 0.4 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	94
Hermann-Mauguin space group symbol	P 42 21 2
Hall space group symbol	P 4n 2n
Residual factor for all reflections	0.0888
Residual factor for significantly intense reflections	0.0587
Weighted residual factors for significantly intense reflections	0.1466
Weighted residual factors for all reflections included in the refinement	0.1661
Goodness-of-fit parameter for all reflections included in the refinement	0.969
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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