Crystallography Open Database

Information card for entry 7056147

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Coordinates	7056147.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H35 N5 O10 Zn2
Calculated formula	C48 H35 N5 O10 Zn2
Title of publication	Fluorescence sensing of nitro-aromatics by Zn(ii) and Cd(ii) based coordination polymers having the 5-[bis(4-carboxybenzyl)-amino]isophthalic acid ligand
Authors of publication	Lu, Lu; Wang, Jun; Xie, Bin; Liu, Jian-Qiang; Yadav, Reena; Singh, Amita; Kumar, Abhinav
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	9
Pages of publication	3537
a	25.448 ± 0.015 Å
b	15.151 ± 0.008 Å
c	11.157 ± 0.007 Å
α	90°
β	108.613 ± 0.01°
γ	90°
Cell volume	4077 ± 4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.096
Weighted residual factors for all reflections included in the refinement	0.1235
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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