Crystallography Open Database

Information card for entry 7242794

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Coordinates	7242794.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H29 N4 O4 Zn
Calculated formula	C44 H29 N4 O4 Zn
Title of publication	Selective fluorescent sensing of LMOFs constructed from tri(4-pyridylphenyl)amine ligand
Authors of publication	Ni, Jian-Ling; Liang, Yu; Shao, Juan-Juan; Li, Jun-Feng; Zhou, Ze-Yu; Wang, Fang-Ming; Chen, Li-Zhuang
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	28
Pages of publication	16989 - 16995
a	14.366 ± 0.002 Å
b	24.779 ± 0.004 Å
c	11.2288 ± 0.0019 Å
α	90°
β	90.011 ± 0.002°
γ	90°
Cell volume	3997.2 ± 1.1 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1413
Residual factor for significantly intense reflections	0.0949
Weighted residual factors for significantly intense reflections	0.2634
Weighted residual factors for all reflections included in the refinement	0.3028
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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