Crystallography Open Database

Information card for entry 7243830

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Coordinates	7243830.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H34 N2 O9.56
Calculated formula	C43 H34 N2 O9.56
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	11.6758 ± 0.0005 Å
b	9.9495 ± 0.0005 Å
c	31.6357 ± 0.0012 Å
α	90°
β	94.133 ± 0.004°
γ	90°
Cell volume	3665.5 ± 0.3 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1693
Residual factor for significantly intense reflections	0.0724
Weighted residual factors for significantly intense reflections	0.1359
Weighted residual factors for all reflections included in the refinement	0.1752
Goodness-of-fit parameter for all reflections included in the refinement	0.961
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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