Crystallography Open Database

Information card for entry 7062762

Preview

Coordinates	7062762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H32 N2 S5
Calculated formula	C29 H32 N2 S5
Title of publication	A benzothiazole-coupled NS4-donor macrocycle and its complexation-based dual-channel sensing for Hg2+: the influence of anions and structure–function relationship
Authors of publication	Lee, Yelim; Kim, Joon Rae; Lee, Eunji
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	43
Pages of publication	19897 - 19905
a	9.831 ± 0.005 Å
b	10.536 ± 0.006 Å
c	14.817 ± 0.008 Å
α	90.682 ± 0.017°
β	91.831 ± 0.015°
γ	110.896 ± 0.015°
Cell volume	1432.6 ± 1.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1161
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1895
Weighted residual factors for all reflections included in the refinement	0.2291
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7062762.html