Crystallography Open Database

Information card for entry 7248898

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Coordinates	7248898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C93 H75 Dy2 N3 O15
Calculated formula	C93 H75 Dy2 N3 O15
Title of publication	Construction of porous 2D Dy3+ metal organic frameworks: Solvent responsive magnetic dynamics under 0 Oe dc field and luminescent sensor for Fe3+ ion
Authors of publication	gou, yangyang; Gao, Ming; Wu, Yun-Long; zhou, wei; feng, jiancheng; Zhang, Sheng; Wang, Xiaohong; Yin, Bing
Journal of publication	CrystEngComm
Year of publication	2024
a	21.2717 ± 0.0005 Å
b	16.4895 ± 0.0003 Å
c	26.0856 ± 0.0007 Å
α	90°
β	113.723 ± 0.003°
γ	90°
Cell volume	8376.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0838
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.159
Weighted residual factors for all reflections included in the refinement	0.1756
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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