Crystallography Open Database

Information card for entry 7063363

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Coordinates	7063363.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	GBY-343
Formula	C43 H28 Cl2 N2 O
Calculated formula	C43 H28 Cl2 N2 O
Title of publication	Designing novel benzofuran derived AIE-probes: dual-mode fluorescence turn-off and naked-eye color change for hydrazine detection
Authors of publication	Yashwantrao, Gauravi; Tripathi, Anjali; Seth, Saona; Badani, Purav; Saha, Satyajit
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	33
Pages of publication	14586 - 14594
a	9.232 ± 0.002 Å
b	23.274 ± 0.005 Å
c	15.821 ± 0.004 Å
α	90°
β	91.951 ± 0.007°
γ	90°
Cell volume	3397.4 ± 1.3 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1549
Residual factor for significantly intense reflections	0.0679
Weighted residual factors for significantly intense reflections	0.1478
Weighted residual factors for all reflections included in the refinement	0.1984
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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