Crystallography Open Database

Information card for entry 7161088

Preview

Coordinates	7161088.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	CYZ-391
Formula	C34 H56 O8 P2
Calculated formula	C34 H56 O8 P2
Title of publication	Pyridine-boryl radicals-mediated reductive homocoupling of para-quinone methides
Authors of publication	Wang, Yan-Bo; Cui, Yan-Zhao; Li, He; Liu, Huiyi; Yuan, Hao-Qi; Zhou, Hao-Tian; Wang, Xiao-Sai
Journal of publication	Organic & Biomolecular Chemistry
Year of publication	2025
a	25.802 ± 0.0011 Å
b	25.802 Å
c	31.0745 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	17916 ± 1.2 Å³
Cell temperature	219 K
Ambient diffraction temperature	219 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0803
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1287
Weighted residual factors for all reflections included in the refinement	0.1381
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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