Crystallography Open Database

Information card for entry 7243832

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Coordinates	7243832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43.59 H33.41 N2.59 O8.41
Calculated formula	C43.588 H33.412 N2.588 O8.412
Title of publication	Stable hydrogen-bonded organic frameworks for selective fluorescence detection of Al3+ and Fe3+ ions
Authors of publication	Xiao, Cheng-Quan; Yi, Wen-Hai; Hu, Jun-Jie; Liu, Sui-Jun; Wen, He-Rui
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	47
Pages of publication	8334 - 8342
a	11.1855 ± 0.0002 Å
b	9.8257 ± 0.0002 Å
c	33.0145 ± 0.0006 Å
α	90°
β	92.215 ± 0.002°
γ	90°
Cell volume	3625.76 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0576
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1254
Weighted residual factors for all reflections included in the refinement	0.1285
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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