Crystallography Open Database

Information card for entry 7242043

7242042 << 7242043 >> 7242044

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Coordinates	7242043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H36 N6 O10 Zn2
Calculated formula	C41 H36 N6 O10 Zn2
Title of publication	Four dual-functional luminescent Zn(ii)-MOFs based on 1,2,4,5-benzenetetracarboxylic acid with pyridylbenzimidazole ligands for detection of iron(iii) ions and acetylacetone
Authors of publication	Shi, Yong-Sheng; Yu, Qiang; Zhang, Jian-Wei; Cui, Guang-Hua
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	7
Pages of publication	1604 - 1615
a	10.8405 ± 0.0003 Å
b	11.9854 ± 0.0004 Å
c	15.6874 ± 0.0005 Å
α	68.832 ± 0.003°
β	82.546 ± 0.002°
γ	75.177 ± 0.002°
Cell volume	1835.87 ± 0.11 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	0.064
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.0833
Weighted residual factors for all reflections included in the refinement	0.09
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	No
Has F_obs	No

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