Crystallography Open Database

Information card for entry 7124896

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Coordinates	7124896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H66 Eu N7 O18
Calculated formula	C78 H66 Eu N7 O18
Title of publication	A lanthanide complex for metal encapsulations and anion exchanges.
Authors of publication	Sun, Yan-Qiong; Wan, Fang; Li, Xin-Xiong; Lin, Jian; Wu, Tao; Zheng, Shou-Tian; Bu, Xianhui
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	66
Pages of publication	10125 - 10128
a	20.898 ± 0.003 Å
b	20.898 ± 0.003 Å
c	20.898 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	9127 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.0643
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.1544
Weighted residual factors for all reflections included in the refinement	0.1595
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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