Crystallography Open Database

Information card for entry 7125906

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Coordinates	7125906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H57 N3 O6
Calculated formula	C60 H57 N3 O6
Title of publication	Highly enantioselective electrosynthesis of C2-quaternary indolin-3-ones.
Authors of publication	Lu, Fo-Yun; Chen, Yu-Jue; Chen, Yuan; Ding, Xuan; Guan, Zhi; He, Yan-Hong
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	4
Pages of publication	623 - 626
a	9.94998 ± 0.00009 Å
b	15.8783 ± 0.00014 Å
c	31.7019 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5008.54 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.041
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0969
Weighted residual factors for all reflections included in the refinement	0.0996
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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