Crystallography Open Database

Information card for entry 7249511

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Coordinates	7249511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Cl Eu O12
Calculated formula	C18 H22 Cl Eu O12
Title of publication	Amplified circularly polarized luminescence of chiral lanthanide-based chains through helical assembly
Authors of publication	Wang, Xue-Ting; Lv, Fang-Wen; Qin, Hang; Dai, Xin-Tong; Jin, Shan; Zheng, Xiu-Ying
Journal of publication	CrystEngComm
Year of publication	2024
a	18.7671 ± 0.0004 Å
b	19.0219 ± 0.0003 Å
c	6.2535 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	2232.41 ± 0.07 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0284
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0575
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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