Crystallography Open Database

Information card for entry 7243831

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Coordinates	7243831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H35 N2 O9
Calculated formula	C43 H35 N2 O9
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	11.5248 ± 0.0004 Å
b	9.7579 ± 0.0003 Å
c	33.3652 ± 0.0011 Å
α	90°
β	95.796 ± 0.001°
γ	90°
Cell volume	3733 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.1275
Residual factor for significantly intense reflections	0.0793
Weighted residual factors for significantly intense reflections	0.209
Weighted residual factors for all reflections included in the refinement	0.262
Goodness-of-fit parameter for all reflections included in the refinement	0.829
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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