Crystallography Open Database

Information card for entry 7064047

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Coordinates	7064047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 O3
Calculated formula	C24 H16 O3
Title of publication	Reversible fluorescence redox switching in activated carbonyl-functionalized fluorophores through the conversion of α-keto esters and α-hydroxy esters
Authors of publication	Sivadas, Deepanjaly K.; Ravi, Sasikala; Padmanaban, Ramanathan; Moon, Dohyun; Anthony, Savarimuthu Philip; Madhu, Vedichi
Journal of publication	New Journal of Chemistry
Year of publication	2025
Journal volume	49
Journal issue	37
Pages of publication	16075 - 16085
a	13.865 ± 0.003 Å
b	11.371 ± 0.002 Å
c	11.072 ± 0.002 Å
α	90°
β	107 ± 0.03°
γ	90°
Cell volume	1669.3 ± 0.6 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	3
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	0.0828
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.1867
Weighted residual factors for all reflections included in the refinement	0.2024
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
302385 (current)	2025-10-05	cif/ Adding structures of 7064046, 7064047 via cif-deposit CGI script.	7064047.cif