Crystallography Open Database

Information card for entry 7133851

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Coordinates	7133851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H13 B F2 N2 S
Calculated formula	C21 H13 B F2 N2 S
Title of publication	Zig-zag-fused π-extended BODIPYs via gold-catalysed cycloisomerisation
Authors of publication	Ohashi, Fumika; Takano, Hideaki; Shinokubo, Hiroshi
Journal of publication	Chemical Communications
Year of publication	2024
a	11.6699 ± 0.0002 Å
b	10.8486 ± 0.0002 Å
c	14.0687 ± 0.0003 Å
α	90°
β	111.763 ± 0.002°
γ	90°
Cell volume	1654.18 ± 0.06 Å³
Cell temperature	92.99 ± 0.1 K
Ambient diffraction temperature	92.99 ± 0.1 K
Number of distinct elements	6
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	0.0362
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.0875
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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