Crystallography Open Database

Information card for entry 7249510

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Coordinates	7249510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H64 Cl N4 O20.5 Tb2
Calculated formula	C69 H64 Cl N4 O20.5 Tb2
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	13.7334 ± 0.0005 Å
b	28.0916 ± 0.0007 Å
c	17.3794 ± 0.0006 Å
α	90°
β	99.823 ± 0.003°
γ	90°
Cell volume	6606.6 ± 0.4 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1152
Residual factor for significantly intense reflections	0.0815
Weighted residual factors for significantly intense reflections	0.1966
Weighted residual factors for all reflections included in the refinement	0.2268
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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