Crystallography Open Database

Information card for entry 7135373

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Coordinates	7135373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H61 B F15 P
Calculated formula	C40 H47 B F15 P
Title of publication	Beyond FLP additions: FLP deprotonation and C-O bond cleavage of aliphatic, aryl and ester derived olefins
Authors of publication	Goraya, Armaan; Ajithkumar, V. S.; Ruhlandt, Karin; Stephan, Douglas W.; McCahill, Jenny SJ; Bedi, Vaibhav
Journal of publication	Chemical Communications
Year of publication	2026
a	31.918 ± 0.003 Å
b	11.1232 ± 0.0009 Å
c	25.038 ± 0.002 Å
α	90°
β	100.385 ± 0.002°
γ	90°
Cell volume	8743.6 ± 1.3 Å³
Cell temperature	149.99 K
Ambient diffraction temperature	149.99 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0637
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.144
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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