Crystallography Open Database

Information card for entry 7711327

Preview

Coordinates	7711327.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	MeCAACYbI3
Formula	C47 H70 I3 N2 Yb
Calculated formula	C47 H70 I3 N2 Yb
SMILES	[Yb](I)(I)(I)(=C1N(c2c(cccc2C(C)C)C(C)C)C(C)(CC1(C)C)C)=C1N(C(CC1(C)C)(C)C)c1c(C(C)C)cccc1C(C)C.Cc1ccccc1
Title of publication	Trivalent Rare-Earth Metal Cyclic (Alkyl)(Amino)Carbene Complexes
Authors of publication	Xiao, Yuyuan; Liu, Ziyu; Liang, Jiefeng; Yang, Kexin; Huang, Wenliang
Journal of publication	Dalton Transactions
Year of publication	2022
a	18.3367 ± 0.0005 Å
b	13.331 ± 0.0006 Å
c	19.8826 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	4860.2 ± 0.3 Å³
Cell temperature	180 ± 0.1 K
Ambient diffraction temperature	180 ± 0.1 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0771
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1275
Weighted residual factors for all reflections included in the refinement	0.1366
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
278138 (current)	2022-09-24	cif/ Adding structures of 7711320, 7711321, 7711322, 7711323, 7711324, 7711325, 7711326, 7711327, 7711328, 7711329 via cif-deposit CGI script.	7711327.cif