Crystallography Open Database

Information card for entry 7063364

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Coordinates	7063364.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	GBY314
Formula	C22 H19 N3 O
Calculated formula	C22 H19 N3 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	9.67 ± 0.004 Å
b	9.892 ± 0.004 Å
c	9.99 ± 0.004 Å
α	70.707 ± 0.011°
β	81.349 ± 0.012°
γ	82.089 ± 0.012°
Cell volume	887.7 ± 0.6 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.1669
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1323
Weighted residual factors for all reflections included in the refinement	0.1863
Goodness-of-fit parameter for all reflections included in the refinement	0.955
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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