Crystallography Open Database

Information card for entry 7242796

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Coordinates	7242796.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H40 N4 O8 Zn2
Calculated formula	C61 H40 N4 O8 Zn2
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	8.04 ± 0.005 Å
b	27.239 ± 0.017 Å
c	25.707 ± 0.016 Å
α	90°
β	97.818 ± 0.008°
γ	90°
Cell volume	5578 ± 6 Å³
Cell temperature	296 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
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	0.091
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1597
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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