Crystallography Open Database

Information card for entry 1570942

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Coordinates	1570942.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H23 N O4
Calculated formula	C22 H23 N O4
Title of publication	Tunable C-H functionalization and dearomatization enabled by an organic photocatalyst.
Authors of publication	An, Bohang; Cui, Hao; Zheng, Chao; Chen, Ji-Lin; Lan, Feng; You, Shu-Li; Zhang, Xiao
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	11
Pages of publication	4114 - 4120
a	27.5274 ± 0.0003 Å
b	9.9406 ± 0.0001 Å
c	27.6836 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	7575.31 ± 0.14 Å³
Cell temperature	278 ± 2 K
Ambient diffraction temperature	278 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.089
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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