Crystallography Open Database

Information card for entry 7708387

Preview

Coordinates	7708387.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H39 Eu3 N4.5 O29 P4.5
Calculated formula	C65 H39 Eu3 N4.5 O29 P4.5
Title of publication	Multifunctional luminescence sensing and white light adjustment of lanthanide metal-organic frameworks constructed from the flexible cyclotriphosphazene-derived hexacarboxylic acid ligand
Authors of publication	Wang, Meng; Gao, Hong-Wei; Li, Jin Xiao; Bai, Fengying; Xing, Yongheng; Shi, Zhan
Journal of publication	Dalton Transactions
Year of publication	2021
a	23.1017 ± 0.0014 Å
b	23.1017 ± 0.0014 Å
c	47.068 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	25120 ± 3 Å³
Cell temperature	297.54 K
Ambient diffraction temperature	297.54 K
Number of distinct elements	6
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0716
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1183
Weighted residual factors for all reflections included in the refinement	0.1317
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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