Crystallography Open Database

Information card for entry 1574015

Preview

Coordinates	1574015.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H88 B2 F7.79 N2 P0.96 Te2
Calculated formula	C64 H88 B2 F7.796 N2 P0.966 Te2
Title of publication	Harnessing transient CAAC-stabilized mesitylborylenes for chalcogen activation.
Authors of publication	Michel, Maximilian; Endres, Lukas; Fantuzzi, Felipe; Krummenacher, Ivo; Braunschweig, Holger
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	13
Pages of publication	5632 - 5639
a	12.7992 ± 0.0001 Å
b	16.2783 ± 0.0001 Å
c	17.3761 ± 0.0001 Å
α	106.637 ± 0.001°
β	94.029 ± 0.001°
γ	96.39 ± 0.001°
Cell volume	3427.31 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.0884
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Diffraction radiation X-ray symbol	K-L~2,3~
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
298805 (current)	2025-04-05	cif/ Updating files of 1574010, 1574011, 1574012, 1574013, 1574014, 1574015, 1574016, 1574017, 1574018, 1574019 Original log message: Adding full bibliography for 1574010--1574019.cif.	1574015.cif
297909	2025-02-28	cif/ Adding structures of 1574010, 1574011, 1574012, 1574013, 1574014, 1574015, 1574016, 1574017, 1574018, 1574019 via cif-deposit CGI script.	1574015.cif