Crystallography Open Database

Information card for entry 7243165

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Coordinates	7243165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H18 N2 O7 Zn
Calculated formula	C26 H18 N2 O7 Zn
Title of publication	Highly sensitive detection of nitrobenzene by a series of fluorescent 2D zinc(ii) metal‒organic frameworks with a flexible triangular ligand
Authors of publication	Yang, Xue; Ren, Yixia; Chai, Hongmei; Hou, Xiufang; Wang, Zhixiang; Wang, Jijiang
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	39
Pages of publication	23975 - 23984
a	7.427 ± 0.0003 Å
b	12.0551 ± 0.0005 Å
c	13.0522 ± 0.0005 Å
α	82.543 ± 0.001°
β	86.438 ± 0.001°
γ	77.641 ± 0.001°
Cell volume	1131.16 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0639
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.1053
Weighted residual factors for all reflections included in the refinement	0.1147
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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