Crystallography Open Database

Information card for entry 7244567

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Coordinates	7244567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H42 N9 O16 Y2
Calculated formula	C43 H42 N9 O16 Y2
Title of publication	A series of isostructural lanthanide metal-organic frameworks: effective fluorescence sensing for Fe3+, 2,4-DNP and 4-NP
Authors of publication	Hu, Qianlan; Xu, Tong; Gu, Jiaming; Zhang, Lirong; Liu, Yunling
Journal of publication	CrystEngComm
Year of publication	2022
a	44.809 ± 0.004 Å
b	10.8964 ± 0.0009 Å
c	25.255 ± 0.002 Å
α	90°
β	113.735 ± 0.002°
γ	90°
Cell volume	11287.9 ± 1.6 Å³
Cell temperature	297.8 K
Ambient diffraction temperature	297.8 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1466
Residual factor for significantly intense reflections	0.0837
Weighted residual factors for significantly intense reflections	0.1975
Weighted residual factors for all reflections included in the refinement	0.2258
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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