Crystallography Open Database

Information card for entry 7709784

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Coordinates	7709784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H45 Eu6 F8 N12 O27.5
Calculated formula	C72 H44.9988 Eu6 F8 N12 O27.5008
Title of publication	Three isostructural hexanuclear lanthanide–organic frameworks for sensitive luminescence temperature sensing over a wide range
Authors of publication	Xia, Tifeng; Cao, Wenqian; Guan, Lingling; Zhang, Jun; Jiang, Fudong; Yu, Libing; Wan, Yating
Journal of publication	Dalton Transactions
Year of publication	2022
a	27.498 ± 0.006 Å
b	27.498 ± 0.006 Å
c	27.498 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	20792 ± 8 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0734
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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