Crystallography Open Database

Information card for entry 1574712

Preview

Coordinates	1574712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H59 Er N4 O Si2
Calculated formula	C30 H59 Er N4 O Si2
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	10.9104 ± 0.0015 Å
b	12.7977 ± 0.0018 Å
c	14.5426 ± 0.0019 Å
α	92.761 ± 0.004°
β	111.614 ± 0.004°
γ	95.34 ± 0.004°
Cell volume	1872.1 ± 0.4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1213
Weighted residual factors for all reflections included in the refinement	0.1377
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	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.	1574712.cif