Crystallography Open Database

Information card for entry 1573274

Preview

Coordinates	1573274.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lur3G3
Formula	C20 H51 Lu O4 Si3
Calculated formula	C20 H51 Lu O4 Si3
SMILES	[Lu]12(C[Si](C)(C)C)([O](CC[O]2CCOC)CC[O]1C)(C[Si](C)(C)C)C[Si](C)(C)C
Title of publication	Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Authors of publication	Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Journal of publication	Chemical science
Year of publication	2024
Journal volume	16
Journal issue	1
Pages of publication	280 - 287
a	10.6318 ± 0.0003 Å
b	9.5844 ± 0.0003 Å
c	29.2885 ± 0.0007 Å
α	90°
β	90.415 ± 0.002°
γ	90°
Cell volume	2984.4 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0253
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0566
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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
298094 (current)	2025-03-04	cif/ Updating files of 1573273, 1573274, 1573275, 1573276, 1573277, 1573278, 1573279, 1573280, 1573281, 1573282 Original log message: Adding full bibliography for 1573273--1573282.cif.	1573274.cif
296102	2024-11-26	cif/ Adding structures of 1573273, 1573274, 1573275, 1573276, 1573277, 1573278, 1573279, 1573280, 1573281, 1573282 via cif-deposit CGI script.	1573274.cif