Crystallography Open Database

Information card for entry 1574717

Preview

Coordinates	1574717.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H55 B10 Er N4 O
Calculated formula	C31 H55 B10 Er N4 O
Title of publication	Unique selective reactivity of the rare-earth metal ambiphilic carbenes towards organic molecules and novel reactivity patterns with isonitriles
Authors of publication	Chai, Fuxiang; Maron, Laurent; Wu, weikang; Rajeshkumar, Thayalan; Huang, ZeMing; Yuan, Qingbing; Wei, Yun; Wang, Shaowu
Journal of publication	Chemical Science
Year of publication	2025
a	19.5 ± 0.004 Å
b	12.603 ± 0.003 Å
c	14.677 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3607 ± 1.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.1584
Residual factor for significantly intense reflections	0.1478
Weighted residual factors for significantly intense reflections	0.2755
Weighted residual factors for all reflections included in the refinement	0.2815
Goodness-of-fit parameter for all reflections included in the refinement	1.345
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
299799 (current)	2025-05-24	cif/ Adding structures of 1574708, 1574709, 1574710, 1574711, 1574712, 1574713, 1574714, 1574715, 1574716, 1574717 via cif-deposit CGI script.	1574717.cif