Crystallography Open Database

Information card for entry 1574716

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Coordinates	1574716.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H55 B10 N4 O Yb
Calculated formula	C31 H55 B10 N4 O Yb
Title of publication	Unique selectivity of rare-earth metal ambiphilic carbenes towards organic molecules and novel reactivity patterns with isonitriles
Authors of publication	Chai, Fuxiang; Wu, Weikang; Rajeshkumar, Thayalan; Huang, Zeming; Yuan, Qingbing; Wei, Yun; Maron, Laurent; Wang, Shaowu
Journal of publication	Chemical Science
Year of publication	2025
Journal volume	16
Journal issue	26
Pages of publication	11870 - 11887
a	19.6191 ± 0.001 Å
b	12.8389 ± 0.0007 Å
c	14.7285 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3709.9 ± 0.3 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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	0.1659
Residual factor for significantly intense reflections	0.1309
Weighted residual factors for significantly intense reflections	0.2729
Weighted residual factors for all reflections included in the refinement	0.2931
Goodness-of-fit parameter for all reflections included in the refinement	1.216
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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